3-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(p-tolylmethyl)piperidine-1-carboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylbenzyl)piperidine-1-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O/c1-15-8-10-16(11-9-15)13-22-21(26)25-12-4-5-17(14-25)20-23-18-6-2-3-7-19(18)24-20/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,22,26)(H,23,24)