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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N4O3/c1-16-15-17(26-13-11-25(2)12-14-26)7-8-20(16)24-21(28)9-10-27-22(29)18-5-3-4-6-19(18)23(27)30/h3-8,15H,9-14H2,1-2H3,(H,24,28)