4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]butanamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-phthalimido-butyramide Formula: C24H26N4O4 MolecularWeight: 434.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N4O4/c1-26-13-15-27(16-14-26)22(30)19-9-4-5-10-20(19)25-21(29)11-6-12-28-23(31)17-7-2-3-8-18(17)24(28)32/h2-5,7-10H,6,11-16H2,1H3,(H,25,29)