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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]nipecotamide Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3CCCN(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3CCCN(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H35N5O/c1-20-8-10-22(11-9-20)18-31-15-12-21(13-16-31)17-28-26(33)23-5-4-14-32(19-23)27-29-24-6-2-3-7-25(24)30-27/h2-3,6-11,21,23H,4-5,12-19H2,1H3,(H,28,33)(H,29,30)