N-(1-phenethylpiperidin-4-yl)-N,1-bis(phenylmethyl)benzimidazol-2-amine

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N,1-bis(phenylmethyl)benzimidazol-2-amine Openeye Name: N,1-dibenzyl-N-(1-phenethyl-4-piperidyl)benzimidazol-2-amine CAS Name: N-(1-phenethyl-4-piperidinyl)-N,1-bis(phenylmethyl)-2-benzimidazolamine IUPAC Name: N,1-dibenzyl-N-(1-phenethylpiperidin-4-yl)benzimidazol-2-amine Traditional Name: benzyl-(1-benzylbenzimidazol-2-yl)-(1-phenethyl-4-piperidyl)amine Formula: C34H36N4 MolecularWeight: 500.67644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)CCC6=CC=CC=C6

InChI

InChI=1S/C34H36N4/c1-4-12-28(13-5-1)20-23-36-24-21-31(22-25-36)37(26-29-14-6-2-7-15-29)34-35-32-18-10-11-19-33(32)38(34)27-30-16-8-3-9-17-30/h1-19,31H,20-27H2