N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-indan-5-yl-2-(4-isobutyrylpiperazino)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H27N3O2/c1-14(2)19(24)22-10-8-21(9-11-22)13-18(23)20-17-7-6-15-4-3-5-16(15)12-17/h6-7,12,14H,3-5,8-11,13H2,1-2H3,(H,20,23)