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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N-(1-phenethylpiperidin-4-yl)-N-(phenylmethyl)benzimidazol-2-amine Openeye Name: N-benzyl-1-[(2-methoxyphenyl)methyl]-N-(1-phenethyl-4-piperidyl)benzimidazol-2-amine CAS Name: 1-[(2-methoxyphenyl)methyl]-N-(1-phenethyl-4-piperidinyl)-N-(phenylmethyl)-2-benzimidazolamine IUPAC Name: N-benzyl-1-[(2-methoxyphenyl)methyl]-N-(1-phenethylpiperidin-4-yl)benzimidazol-2-amine Traditional Name: benzyl-(1-o-anisylbenzimidazol-2-yl)-(1-phenethyl-4-piperidyl)amine Formula: C35H38N4O MolecularWeight: 530.70242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2N(CC4=CC=CC=C4)C5CCN(CC5)CCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2N(CC4=CC=CC=C4)C5CCN(CC5)CCC6=CC=CC=C6

InChI

InChI=1S/C35H38N4O/c1-40-34-19-11-8-16-30(34)27-39-33-18-10-9-17-32(33)36-35(39)38(26-29-14-6-3-7-15-29)31-21-24-37(25-22-31)23-20-28-12-4-2-5-13-28/h2-19,31H,20-27H2,1H3