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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-[3-(2-methyl-5-oxidanylidene-pyrrolidin-2-yl)propanoyl]piperazin-2-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-[3-(2-methyl-5-oxo-pyrrolidin-2-yl)propanoyl]piperazin-2-one CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[3-(2-methyl-5-oxo-2-pyrrolidinyl)-1-oxopropyl]-2-piperazinone IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[3-(2-methyl-5-oxopyrrolidin-2-yl)propanoyl]piperazin-2-one Traditional Name: 4-[3-(5-keto-2-methyl-pyrrolidin-2-yl)propanoyl]-1-m-anisyl-piperazin-2-one Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1)CCC(=O)N2CCN(C(=O)C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1(CCC(=O)N1)CCC(=O)N2CCN(C(=O)C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H27N3O4/c1-20(8-6-17(24)21-20)9-7-18(25)23-11-10-22(19(26)14-23)13-15-4-3-5-16(12-15)27-2/h3-5,12H,6-11,13-14H2,1-2H3,(H,21,24)