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VVN

Summary
Name:N-[2-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide
Formula:C21 H21 N3 O3
Formal charge:0
Formula weight:363.41 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[2-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide
OpenEye OEToolkits2.0.7~{N}-[2-[2-(2-cyanoindolizin-8-yl)oxyphenoxy]ethyl]-~{N}-methyl-propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CCC(=O)N(C)CCOc1ccccc1Oc1cccn2cc(cc12)C#N
InChIInChI1.06InChI=1S/C21H21N3O3/c1-3-21(25)23(2)11-12-26-19-7-4-5-8-20(19)27-18-9-6-10-24-15-16(14-22)13-17(18)24/h4-10,13,15H,3,11-12H2,1-2H3
InChIKeyInChI1.06ONGVXJRZAFCJEX-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CCC(=O)N(C)CCOc1ccccc1Oc2cccn3cc(cc23)C#N
SMILESCACTVS3.385CCC(=O)N(C)CCOc1ccccc1Oc2cccn3cc(cc23)C#N
SMILES_CANONICALOpenEye OEToolkits2.0.7CCC(=O)N(C)CCOc1ccccc1Oc2cccn3c2cc(c3)C#N
SMILESOpenEye OEToolkits2.0.7CCC(=O)N(C)CCOc1ccccc1Oc2cccn3c2cc(c3)C#N

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PDB entries from 2024-07-10

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