[3-[[4-(3-methylphenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [3-[[4-(3-methylphenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [3-[[4-(m-tolyl)-1-piperidyl]methyl]-4-(3-thienyl)pyrrolidin-1-yl]-(1-naphthyl)methanone CAS Name: [3-[[4-(3-methylphenyl)-1-piperidinyl]methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]-(1-naphthalenyl)methanone IUPAC Name: [3-[[4-(3-methylphenyl)piperidin-1-yl]methyl]-4-thiophen-3-ylpyrrolidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [3-[[4-(m-tolyl)piperidino]methyl]-4-(3-thienyl)pyrrolidino]-(1-naphthyl)methanone Formula: C32H34N2OS MolecularWeight: 494.69016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCN(CC2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC(=C1)C2CCN(CC2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H34N2OS/c1-23-6-4-9-26(18-23)24-12-15-33(16-13-24)19-28-20-34(21-31(28)27-14-17-36-22-27)32(35)30-11-5-8-25-7-2-3-10-29(25)30/h2-11,14,17-18,22,24,28,31H,12-13,15-16,19-21H2,1H3