N-cyclopropyl-2-[4-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]piperazino]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H24N4O3/c1-14-16-4-2-3-5-17(16)20(27)24(14)13-19(26)23-10-8-22(9-11-23)12-18(25)21-15-6-7-15/h2-5,15H,1,6-13H2,(H,21,25)