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

Systemtic Name: [3-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [3-[[4-(4-methoxyphenyl)-1-piperidyl]methyl]-4-(3-thienyl)pyrrolidin-1-yl]-(1-naphthyl)methanone CAS Name: [3-[[4-(4-methoxyphenyl)-1-piperidinyl]methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]-(1-naphthalenyl)methanone IUPAC Name: [3-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-4-thiophen-3-ylpyrrolidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [3-[[4-(4-methoxyphenyl)piperidino]methyl]-4-(3-thienyl)pyrrolidino]-(1-naphthyl)methanone Formula: C32H34N2O2S MolecularWeight: 510.68956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H34N2O2S/c1-36-28-11-9-23(10-12-28)24-13-16-33(17-14-24)19-27-20-34(21-31(27)26-15-18-37-22-26)32(35)30-8-4-6-25-5-2-3-7-29(25)30/h2-12,15,18,22,24,27,31H,13-14,16-17,19-21H2,1H3