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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-4-phthalimido-butyramide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-25-13-15-26(16-14-25)20-10-5-4-9-19(20)24-21(28)11-6-12-27-22(29)17-7-2-3-8-18(17)23(27)30/h2-5,7-10H,6,11-16H2,1H3,(H,24,28)