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

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-(m-tolyl)piperidine-1-carboxamide CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-(m-tolyl)piperidine-1-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C21H24N4O/c1-14-5-3-7-17(11-14)22-21(26)25-10-4-6-16(13-25)20-23-18-9-8-15(2)12-19(18)24-20/h3,5,7-9,11-12,16H,4,6,10,13H2,1-2H3,(H,22,26)(H,23,24)