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

Systemtic Name: 1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[1-(o-tolylmethyl)benzimidazol-2-yl]-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-N-[(4-propoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[1-(2-methylbenzyl)benzimidazol-2-yl]-N-(4-propoxybenzyl)isonipecotamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5C

InChI

InChI=1S/C31H36N4O2/c1-3-20-37-27-14-12-24(13-15-27)21-32-30(36)25-16-18-34(19-17-25)31-33-28-10-6-7-11-29(28)35(31)22-26-9-5-4-8-23(26)2/h4-15,25H,3,16-22H2,1-2H3,(H,32,36)