1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]-N-(4-methylbenzyl)isonipecotamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=C(C=CC(=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=C(C=CC(=C5)C)C

InChI

InChI=1S/C30H34N4O/c1-21-9-12-24(13-10-21)19-31-29(35)25-14-16-33(17-15-25)30-32-27-6-4-5-7-28(27)34(30)20-26-18-22(2)8-11-23(26)3/h4-13,18,25H,14-17,19-20H2,1-3H3,(H,31,35)