[3-(2-methoxyphenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(2-methoxyphenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[(4-benzyl-1-piperidyl)methyl]-4-(2-methoxyphenyl)pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [3-(2-methoxyphenyl)-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-[(4-benzylpiperidin-1-yl)methyl]-4-(2-methoxyphenyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[(4-benzylpiperidino)methyl]-4-(2-methoxyphenyl)pyrrolidino]-(2-thienyl)methanone Formula: C29H34N2O2S MolecularWeight: 474.65746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2CN3CCC(CC3)CC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2CN3CCC(CC3)CC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C29H34N2O2S/c1-33-27-11-6-5-10-25(27)26-21-31(29(32)28-12-7-17-34-28)20-24(26)19-30-15-13-23(14-16-30)18-22-8-3-2-4-9-22/h2-12,17,23-24,26H,13-16,18-21H2,1H3