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A1B9I

Summary
Name:5-chloro-N-(2,3-dihydro-1H-isoindol-5-yl)-2-methyl-1H-1,3-benzimidazole-7-carboxamide
Formula:C17 H15 Cl N4 O
Formal charge:0
Formula weight:326.78 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.525-chloro-N-(2,3-dihydro-1H-isoindol-5-yl)-2-methyl-1H-1,3-benzimidazole-7-carboxamide
OpenEye OEToolkits3.1.0.06-chloranyl-~{N}-(2,3-dihydro-1~{H}-isoindol-5-yl)-2-methyl-3~{H}-benzimidazole-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52Clc1cc(c2[NH]c(C)nc2c1)C(=O)Nc1ccc2CNCc2c1
InChIInChI1.06InChI=1S/C17H15ClN4O/c1-9-20-15-6-12(18)5-14(16(15)21-9)17(23)22-13-3-2-10-7-19-8-11(10)4-13/h2-6,19H,7-8H2,1H3,(H,20,21)(H,22,23)
InChIKeyInChI1.06UDLJCSBFJHWTRB-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1[nH]c2c(cc(Cl)cc2C(=O)Nc3ccc4CNCc4c3)n1
SMILESCACTVS3.385Cc1[nH]c2c(cc(Cl)cc2C(=O)Nc3ccc4CNCc4c3)n1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cc1[nH]c2c(cc(cc2n1)Cl)C(=O)Nc3ccc4c(c3)CNC4
SMILESOpenEye OEToolkits3.1.0.0Cc1[nH]c2c(cc(cc2n1)Cl)C(=O)Nc3ccc4c(c3)CNC4

250835

PDB entries from 2026-03-18

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