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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-[3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanoyl]piperazin-2-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-[3-[5-oxo-2-(2-thienylmethyl)pyrrolidin-2-yl]propanoyl]piperazin-2-one CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[1-oxo-3-[5-oxo-2-(thiophen-2-ylmethyl)-2-pyrrolidinyl]propyl]-2-piperazinone IUPAC Name: 1-[(3-methoxyphenyl)methyl]-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-m-anisyl-piperazin-2-one Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2=O)C(=O)CCC3(CCC(=O)N3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2=O)C(=O)CCC3(CCC(=O)N3)CC4=CC=CS4

InChI

InChI=1S/C24H29N3O4S/c1-31-19-5-2-4-18(14-19)16-26-11-12-27(17-23(26)30)22(29)8-10-24(9-7-21(28)25-24)15-20-6-3-13-32-20/h2-6,13-14H,7-12,15-17H2,1H3,(H,25,28)