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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]butanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-phthalimido-butyramide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C25H30N4O3/c1-3-27-13-15-28(16-14-27)19-10-11-22(18(2)17-19)26-23(30)9-6-12-29-24(31)20-7-4-5-8-21(20)25(29)32/h4-5,7-8,10-11,17H,3,6,9,12-16H2,1-2H3,(H,26,30)