(3,4-dichlorophenyl)-[3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]cyclopentyl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]cyclopentyl]methanone Openeye Name: (3,4-dichlorophenyl)-[3-phenyl-4-[(4-phenyl-1-piperidyl)methyl]cyclopentyl]methanone CAS Name: (3,4-dichlorophenyl)-[3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]cyclopentyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]cyclopentyl]methanone Traditional Name: (3,4-dichlorophenyl)-[3-phenyl-4-[(4-phenylpiperidino)methyl]cyclopentyl]methanone Formula: C30H31Cl2NO MolecularWeight: 492.47924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CC(CC3C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CC(CC3C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H31Cl2NO/c31-28-12-11-24(19-29(28)32)30(34)25-17-26(27(18-25)23-9-5-2-6-10-23)20-33-15-13-22(14-16-33)21-7-3-1-4-8-21/h1-12,19,22,25-27H,13-18,20H2