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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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