N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-indan-2-yl-2-(1-isobutyl-3-oxo-piperazin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(2-methylpropyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(2-methylpropyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-indan-2-yl-2-(1-isobutyl-3-keto-piperazin-2-yl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCNC(=O)C1CC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CN1CCNC(=O)C1CC(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H27N3O2/c1-13(2)12-22-8-7-20-19(24)17(22)11-18(23)21-16-9-14-5-3-4-6-15(14)10-16/h3-6,13,16-17H,7-12H2,1-2H3,(H,20,24)(H,21,23)