(4-chlorophenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-[(4-phenyl-1-piperidinyl)methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-ylpyrrolidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)pyrrolidino]methanone Formula: C27H29ClN2OS MolecularWeight: 465.04996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN2OS/c28-25-8-6-22(7-9-25)27(31)30-17-24(26(18-30)23-12-15-32-19-23)16-29-13-10-21(11-14-29)20-4-2-1-3-5-20/h1-9,12,15,19,21,24,26H,10-11,13-14,16-18H2