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

Systemtic Name: (4-methoxyphenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[3-[(4-phenyl-1-piperidinyl)methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-ylpyrrolidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)pyrrolidino]methanone Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CSC=C3)CN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CSC=C3)CN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O2S/c1-32-26-9-7-23(8-10-26)28(31)30-18-25(27(19-30)24-13-16-33-20-24)17-29-14-11-22(12-15-29)21-5-3-2-4-6-21/h2-10,13,16,20,22,25,27H,11-12,14-15,17-19H2,1H3