N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]benzimidazol-2-amine CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]amine Formula: C27H29ClN4 MolecularWeight: 444.99896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN4/c28-23-12-10-21(11-13-23)14-17-31-18-15-24(16-19-31)29-27-30-25-8-4-5-9-26(25)32(27)20-22-6-2-1-3-7-22/h1-13,24H,14-20H2,(H,29,30)