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AAI

Summary
Name:trans-4-(7-carbamoyl-1H-benzimidazol-2-yl)-1-propylpiperidinium
Synonyms:2-(1-Propyl-piperidin-4-yl)-1H-benzoimidazole-4-carboxylic acid amide
Formula:C16 H22 N4 O
Formal charge:0
Formula weight:286.372 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.042-(1-propylpiperidin-4-yl)-1H-benzimidazole-7-carboxamide
OpenEye OEToolkits1.5.02-(1-propylpiperidin-4-yl)-3H-benzimidazole-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(N)c1cccc2nc(nc12)C3CCN(CCC)CC3
SMILES_CANONICALCACTVS3.341CCCN1CCC(CC1)c2[nH]c3c(cccc3C(N)=O)n2
SMILESCACTVS3.341CCCN1CCC(CC1)c2[nH]c3c(cccc3C(N)=O)n2
SMILES_CANONICALOpenEye OEToolkits1.5.0CCCN1CCC(CC1)c2[nH]c3c(cccc3n2)C(=O)N
SMILESOpenEye OEToolkits1.5.0CCCN1CCC(CC1)c2[nH]c3c(cccc3n2)C(=O)N
InChIInChI1.03InChI=1S/C16H22N4O/c1-2-8-20-9-6-11(7-10-20)16-18-13-5-3-4-12(15(17)21)14(13)19-16/h3-5,11H,2,6-10H2,1H3,(H2,17,21)(H,18,19)
InChIKeyInChI1.03KXSIHXHEHABEJX-UHFFFAOYSA-N

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PDB entries from 2024-07-10

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