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

Systemtic Name: 1-[4-[(E)-3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(4-benzylpiperazin-1-yl)-3-oxo-prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]prop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(4-benzylpiperazin-1-yl)-3-oxoprop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(4-benzylpiperazino)-3-keto-prop-1-enyl]phenyl]-2-pyrrolidone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-23(26-17-15-25(16-18-26)19-21-5-2-1-3-6-21)13-10-20-8-11-22(12-9-20)27-14-4-7-24(27)29/h1-3,5-6,8-13H,4,7,14-19H2/b13-10+