1-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-phenethyl-3-(2-phenylphenyl)urea

Systemtic Name: 1-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-phenethyl-3-(2-phenylphenyl)urea Openeye Name: 1-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-1-phenethyl-3-(2-phenylphenyl)urea CAS Name: 1-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-1-phenethyl-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-phenethyl-3-(2-phenylphenyl)urea Traditional Name: 1-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-1-phenethyl-3-(2-phenylphenyl)urea Formula: C34H36ClN3O MolecularWeight: 538.12214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)CCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)CCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H36ClN3O/c35-30-17-15-28(16-18-30)19-23-37-24-21-31(22-25-37)38(26-20-27-9-3-1-4-10-27)34(39)36-33-14-8-7-13-32(33)29-11-5-2-6-12-29/h1-18,31H,19-26H2,(H,36,39)