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

Systemtic Name: 1-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-(3-ethanoylphenyl)-1-phenethyl-urea Openeye Name: 3-(3-acetylphenyl)-1-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-1-phenethyl-urea CAS Name: 3-(3-acetylphenyl)-1-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-1-phenethylurea IUPAC Name: 3-(3-acetylphenyl)-1-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-phenethylurea Traditional Name: 3-(3-acetylphenyl)-1-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-1-phenethyl-urea Formula: C30H34ClN3O2 MolecularWeight: 504.06286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34ClN3O2/c1-23(35)26-8-5-9-28(22-26)32-30(36)34(21-15-24-6-3-2-4-7-24)29-16-19-33(20-17-29)18-14-25-10-12-27(31)13-11-25/h2-13,22,29H,14-21H2,1H3,(H,32,36)