1-[(4-methylphenyl)methyl]-N-(1-phenethylpiperidin-4-yl)-N-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(1-phenethylpiperidin-4-yl)-N-(phenylmethyl)benzimidazol-2-amine Openeye Name: N-benzyl-N-(1-phenethyl-4-piperidyl)-1-(p-tolylmethyl)benzimidazol-2-amine CAS Name: 1-[(4-methylphenyl)methyl]-N-(1-phenethyl-4-piperidinyl)-N-(phenylmethyl)-2-benzimidazolamine IUPAC Name: N-benzyl-1-[(4-methylphenyl)methyl]-N-(1-phenethylpiperidin-4-yl)benzimidazol-2-amine Traditional Name: benzyl-[1-(4-methylbenzyl)benzimidazol-2-yl]-(1-phenethyl-4-piperidyl)amine Formula: C35H38N4 MolecularWeight: 514.70302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N(CC4=CC=CC=C4)C5CCN(CC5)CCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N(CC4=CC=CC=C4)C5CCN(CC5)CCC6=CC=CC=C6

InChI

InChI=1S/C35H38N4/c1-28-16-18-31(19-17-28)27-39-34-15-9-8-14-33(34)36-35(39)38(26-30-12-6-3-7-13-30)32-21-24-37(25-22-32)23-20-29-10-4-2-5-11-29/h2-19,32H,20-27H2,1H3