[3-[3-(3,4-dichlorophenyl)-3-(4-phenylpiperidin-1-yl)propyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [3-[3-(3,4-dichlorophenyl)-3-(4-phenylpiperidin-1-yl)propyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [3-[3-(3,4-dichlorophenyl)-3-(4-phenyl-1-piperidyl)propyl]-1-piperidyl]-phenyl-methanone CAS Name: [3-[3-(3,4-dichlorophenyl)-3-(4-phenyl-1-piperidinyl)propyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[3-(3,4-dichlorophenyl)-3-(4-phenylpiperidin-1-yl)propyl]piperidin-1-yl]-phenylmethanone Traditional Name: [3-[3-(3,4-dichlorophenyl)-3-(4-phenylpiperidino)propyl]piperidino]-phenyl-methanone Formula: C32H36Cl2N2O MolecularWeight: 535.54704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2)CCC(C3=CC(=C(C=C3)Cl)Cl)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2)CCC(C3=CC(=C(C=C3)Cl)Cl)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H36Cl2N2O/c33-29-15-14-28(22-30(29)34)31(35-20-17-26(18-21-35)25-9-3-1-4-10-25)16-13-24-8-7-19-36(23-24)32(37)27-11-5-2-6-12-27/h1-6,9-12,14-15,22,24,26,31H,7-8,13,16-21,23H2