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

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-[1-(o-tolylmethyl)benzimidazol-2-yl]piperidine-4-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]isonipecotamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5C

InChI

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