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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pentanamide Traditional Name: 4-methyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-phthalimido-valeramide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H32N4O3/c1-17(2)15-23(30-25(32)20-7-5-6-8-21(20)26(30)33)24(31)27-22-10-9-19(16-18(22)3)29-13-11-28(4)12-14-29/h5-10,16-17,23H,11-15H2,1-4H3,(H,27,31)