4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-(4-methylpiperazino)phenyl]butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C24H28N4O3/c1-17-9-10-18-19(16-17)24(31)28(23(18)30)11-5-8-22(29)25-20-6-3-4-7-21(20)27-14-12-26(2)13-15-27/h3-4,6-7,9-10,16H,5,8,11-15H2,1-2H3,(H,25,29)