N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[2-(4-methylpiperazino)ethyl]propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCN(CC1)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCN1CCN(CC1)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H26N4O2/c1-14(22-13-15-5-3-4-6-16(15)18(22)24)17(23)19-7-8-21-11-9-20(2)10-12-21/h3-6,14H,7-13H2,1-2H3,(H,19,23)