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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H28N4O3/c1-26-15-16-27(21(17-26)18-7-3-2-4-8-18)14-12-25-22(29)11-13-28-23(30)19-9-5-6-10-20(19)24(28)31/h2-10,21H,11-17H2,1H3,(H,25,29)