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

Systemtic Name: (3,4-dichlorophenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-cyclopentyl]methanone Openeye Name: (3,4-dichlorophenyl)-[3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)cyclopentyl]methanone CAS Name: (3,4-dichlorophenyl)-[3-[(4-phenyl-1-piperidinyl)methyl]-4-(3-thiophenyl)cyclopentyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-ylcyclopentyl]methanone Traditional Name: (3,4-dichlorophenyl)-[3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)cyclopentyl]methanone Formula: C28H29Cl2NOS MolecularWeight: 498.50696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29Cl2NOS/c29-26-7-6-21(16-27(26)30)28(32)23-14-24(25(15-23)22-10-13-33-18-22)17-31-11-8-20(9-12-31)19-4-2-1-3-5-19/h1-7,10,13,16,18,20,23-25H,8-9,11-12,14-15,17H2