(5S,6S)-1-(4-methoxyphenyl)-6-phenyl-5-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]carbonyl-piperidin-2-one

Systemtic Name: (5S,6S)-1-(4-methoxyphenyl)-6-phenyl-5-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]carbonyl-piperidin-2-one Openeye Name: (5S,6S)-1-(4-methoxyphenyl)-6-phenyl-5-[(2R)-2-(2-thienyl)pyrrolidine-1-carbonyl]piperidin-2-one CAS Name: (5S,6S)-1-(4-methoxyphenyl)-5-[oxo-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-6-phenyl-2-piperidinone IUPAC Name: (5S,6S)-1-(4-methoxyphenyl)-6-phenyl-5-[(2R)-2-thiophen-2-ylpyrrolidine-1-carbonyl]piperidin-2-one Traditional Name: (5S,6S)-1-(4-methoxyphenyl)-6-phenyl-5-[(2R)-2-(2-thienyl)pyrrolidine-1-carbonyl]-2-piperidone Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCCC3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](CCC2=O)C(=O)N3CCC[C@@H]3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3S/c1-32-21-13-11-20(12-14-21)29-25(30)16-15-22(26(29)19-7-3-2-4-8-19)27(31)28-17-5-9-23(28)24-10-6-18-33-24/h2-4,6-8,10-14,18,22-23,26H,5,9,15-17H2,1H3/t22-,23+,26+/m0/s1