1-(3-methoxyphenyl)-4-[3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanoyl]piperazin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanoyl]piperazin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[3-[5-oxo-2-(2-thienylmethyl)pyrrolidin-2-yl]propanoyl]piperazin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[1-oxo-3-[5-oxo-2-(thiophen-2-ylmethyl)-2-pyrrolidinyl]propyl]-2-piperazinone IUPAC Name: 1-(3-methoxyphenyl)-4-[3-[5-oxo-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanoyl]piperazin-2-one Traditional Name: 4-[3-[5-keto-2-(2-thenyl)pyrrolidin-2-yl]propanoyl]-1-(3-methoxyphenyl)piperazin-2-one Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2=O)C(=O)CCC3(CCC(=O)N3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2=O)C(=O)CCC3(CCC(=O)N3)CC4=CC=CS4

InChI

InChI=1S/C23H27N3O4S/c1-30-18-5-2-4-17(14-18)26-12-11-25(16-22(26)29)21(28)8-10-23(9-7-20(27)24-23)15-19-6-3-13-31-19/h2-6,13-14H,7-12,15-16H2,1H3,(H,24,27)