1-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-(2-methoxy-5-methyl-phenyl)-1-phenethyl-urea

Systemtic Name: 1-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-(2-methoxy-5-methyl-phenyl)-1-phenethyl-urea Openeye Name: 1-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-(2-methoxy-5-methyl-phenyl)-1-phenethyl-urea CAS Name: 1-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-3-(2-methoxy-5-methylphenyl)-1-phenethylurea IUPAC Name: 1-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-(2-methoxy-5-methylphenyl)-1-phenethylurea Traditional Name: 1-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-(2-methoxy-5-methyl-phenyl)-1-phenethyl-urea Formula: C30H36ClN3O2 MolecularWeight: 506.07874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N(CCC2=CC=CC=C2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N(CCC2=CC=CC=C2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H36ClN3O2/c1-23-8-13-29(36-2)28(22-23)32-30(35)34(21-15-24-6-4-3-5-7-24)27-16-19-33(20-17-27)18-14-25-9-11-26(31)12-10-25/h3-13,22,27H,14-21H2,1-2H3,(H,32,35)