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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-phthalimido-propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H28N4O3/c1-3-26-12-14-27(15-13-26)18-8-9-21(17(2)16-18)25-22(29)10-11-28-23(30)19-6-4-5-7-20(19)24(28)31/h4-9,16H,3,10-15H2,1-2H3,(H,25,29)