1-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[2-(4-methylpiperazino)phenyl]pyrrolidine-3-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C24H30N4O2/c1-3-18-8-10-20(11-9-18)28-17-19(16-23(28)29)24(30)25-21-6-4-5-7-22(21)27-14-12-26(2)13-15-27/h4-11,19H,3,12-17H2,1-2H3,(H,25,30)