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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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