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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-3-phthalimido-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N4O3/c1-24-12-14-25(15-13-24)17-8-6-16(7-9-17)23-20(27)10-11-26-21(28)18-4-2-3-5-19(18)22(26)29/h2-9H,10-15H2,1H3,(H,23,27)