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A1CIP

Summary
Name:{6-[(3R,4R)-1-cyclobutyl-4-ethylpiperidine-3-carbonyl]-2-methoxynaphthalen-1-yl}acetonitrile
Formula:C25 H30 N2 O2
Formal charge:0
Formula weight:390.518 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52{6-[(3R,4R)-1-cyclobutyl-4-ethylpiperidine-3-carbonyl]-2-methoxynaphthalen-1-yl}acetonitrile
OpenEye OEToolkits3.1.0.02-[6-[(3~{R},4~{R})-1-cyclobutyl-4-ethyl-piperidin-3-yl]carbonyl-2-methoxy-naphthalen-1-yl]ethanenitrile

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52COc1ccc2cc(ccc2c1CC#N)C(=O)C1CN(CCC1CC)C1CCC1
InChIInChI1.06InChI=1S/C25H30N2O2/c1-3-17-12-14-27(20-5-4-6-20)16-23(17)25(28)19-7-9-21-18(15-19)8-10-24(29-2)22(21)11-13-26/h7-10,15,17,20,23H,3-6,11-12,14,16H2,1-2H3/t17-,23+/m1/s1
InChIKeyInChI1.06IVYXIZSSLAKIFL-HXOBKFHXSA-N
SMILES_CANONICALCACTVS3.385CC[C@@H]1CCN(C[C@@H]1C(=O)c2ccc3c(ccc(OC)c3CC#N)c2)C4CCC4
SMILESCACTVS3.385CC[CH]1CCN(C[CH]1C(=O)c2ccc3c(ccc(OC)c3CC#N)c2)C4CCC4
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CC[C@@H]1CCN(C[C@@H]1C(=O)c2ccc3c(c2)ccc(c3CC#N)OC)C4CCC4
SMILESOpenEye OEToolkits3.1.0.0CCC1CCN(CC1C(=O)c2ccc3c(c2)ccc(c3CC#N)OC)C4CCC4

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PDB entries from 2026-07-22

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