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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: 2-[1-(2,2-dimethylpropyl)-3-oxo-piperazin-2-yl]-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(2,2-dimethylpropyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-indan-2-yl-2-(3-keto-1-neopentyl-piperazin-2-yl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-20(2,3)13-23-9-8-21-19(25)17(23)12-18(24)22-16-10-14-6-4-5-7-15(14)11-16/h4-7,16-17H,8-13H2,1-3H3,(H,21,25)(H,22,24)