1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(m-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(3-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-methylbenzyl)nipecotamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O/c1-14-4-2-5-15(10-14)12-23-20(27)16-6-3-9-26(13-16)21-24-18-8-7-17(22)11-19(18)25-21/h2,4-5,7-8,10-11,16H,3,6,9,12-13H2,1H3,(H,23,27)(H,24,25)