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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(1-phenethylpiperidin-4-yl)-N-(phenylmethyl)benzimidazol-2-amine Openeye Name: N-benzyl-1-[(2-chlorophenyl)methyl]-N-(1-phenethyl-4-piperidyl)benzimidazol-2-amine CAS Name: 1-[(2-chlorophenyl)methyl]-N-(1-phenethyl-4-piperidinyl)-N-(phenylmethyl)-2-benzimidazolamine IUPAC Name: N-benzyl-1-[(2-chlorophenyl)methyl]-N-(1-phenethylpiperidin-4-yl)benzimidazol-2-amine Traditional Name: benzyl-[1-(2-chlorobenzyl)benzimidazol-2-yl]-(1-phenethyl-4-piperidyl)amine Formula: C34H35ClN4 MolecularWeight: 535.1215

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl)CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl)CCC6=CC=CC=C6

InChI

InChI=1S/C34H35ClN4/c35-31-16-8-7-15-29(31)26-39-33-18-10-9-17-32(33)36-34(39)38(25-28-13-5-2-6-14-28)30-20-23-37(24-21-30)22-19-27-11-3-1-4-12-27/h1-18,30H,19-26H2