1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[2-(2-methylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[2-(2-methylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(o-tolyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(2-methylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(2-methylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(o-tolyl)ethyl]isonipecotamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O/c1-15-4-2-3-5-16(15)8-11-24-21(28)17-9-12-27(13-10-17)22-25-19-7-6-18(23)14-20(19)26-22/h2-7,14,17H,8-13H2,1H3,(H,24,28)(H,25,26)