(3Z)-1-(4-methylphenyl)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]pyrrolidin-2-one

Systemtic Name: (3Z)-1-(4-methylphenyl)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]pyrrolidin-2-one Openeye Name: (3Z)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylene]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (3Z)-1-(4-methylphenyl)-3-[[2-(4-methyl-1-piperazinyl)phenyl]methylidene]-2-pyrrolidinone IUPAC Name: (3Z)-1-(4-methylphenyl)-3-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]pyrrolidin-2-one Traditional Name: (3Z)-3-[2-(4-methylpiperazino)benzylidene]-1-(p-tolyl)-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(=CC3=CC=CC=C3N4CCN(CC4)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC/C(=C/C3=CC=CC=C3N4CCN(CC4)C)/C2=O

InChI

InChI=1S/C23H27N3O/c1-18-7-9-21(10-8-18)26-12-11-20(23(26)27)17-19-5-3-4-6-22(19)25-15-13-24(2)14-16-25/h3-10,17H,11-16H2,1-2H3/b20-17-