1-[4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-keto-3-[4-(3-methoxyphenyl)piperazino]prop-1-enyl]phenyl]-2-pyrrolidone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O3/c1-30-22-5-2-4-21(18-22)25-14-16-26(17-15-25)23(28)12-9-19-7-10-20(11-8-19)27-13-3-6-24(27)29/h2,4-5,7-12,18H,3,6,13-17H2,1H3/b12-9+