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

Systemtic Name: 1-[4-[(E)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-keto-3-(4-phenylpiperazino)prop-1-enyl]phenyl]-2-pyrrolidone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c27-22(25-17-15-24(16-18-25)20-5-2-1-3-6-20)13-10-19-8-11-21(12-9-19)26-14-4-7-23(26)28/h1-3,5-6,8-13H,4,7,14-18H2/b13-10+