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

Systemtic Name: naphthalen-1-yl-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-cyclopentyl]methanone Openeye Name: 1-naphthyl-[3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)cyclopentyl]methanone CAS Name: 1-naphthalenyl-[3-[(4-phenyl-1-piperidinyl)methyl]-4-(3-thiophenyl)cyclopentyl]methanone IUPAC Name: naphthalen-1-yl-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-ylcyclopentyl]methanone Traditional Name: 1-naphthyl-[3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)cyclopentyl]methanone Formula: C32H33NOS MolecularWeight: 479.67552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CC(CC3C4=CSC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CC(CC3C4=CSC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H33NOS/c34-32(30-12-6-10-25-9-4-5-11-29(25)30)27-19-28(31(20-27)26-15-18-35-22-26)21-33-16-13-24(14-17-33)23-7-2-1-3-8-23/h1-12,15,18,22,24,27-28,31H,13-14,16-17,19-21H2