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H17

Summary
Name:2-{3-[(2R)-1-acryloylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide
Formula:C21 H21 Cl N2 O2
Formal charge:0
Formula weight:368.857 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-{3-[(2R)-1-acryloylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide
OpenEye OEToolkits2.0.6~{N}-(3-chlorophenyl)-2-[3-[(2~{R})-1-prop-2-enoylpyrrolidin-2-yl]phenyl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01N(C(Cc2cccc(C1CCCN1C(=O)[C@H]=C)c2)=O)c3cccc(c3)Cl
InChIInChI1.03InChI=1S/C21H21ClN2O2/c1-2-21(26)24-11-5-10-19(24)16-7-3-6-15(12-16)13-20(25)23-18-9-4-8-17(22)14-18/h2-4,6-9,12,14,19H,1,5,10-11,13H2,(H,23,25)/t19-/m1/s1
InChIKeyInChI1.03HVSHMSOMUBRQOZ-LJQANCHMSA-N
SMILES_CANONICALCACTVS3.385Clc1cccc(NC(=O)Cc2cccc(c2)[C@H]3CCCN3C(=O)C=C)c1
SMILESCACTVS3.385Clc1cccc(NC(=O)Cc2cccc(c2)[CH]3CCCN3C(=O)C=C)c1
SMILES_CANONICALOpenEye OEToolkits2.0.6C=CC(=O)N1CCC[C@@H]1c2cccc(c2)CC(=O)Nc3cccc(c3)Cl
SMILESOpenEye OEToolkits2.0.6C=CC(=O)N1CCCC1c2cccc(c2)CC(=O)Nc3cccc(c3)Cl

222415

PDB entries from 2024-07-10

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