1-(2,3-dihydro-1H-inden-5-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-indan-5-yl-2-(4-isopropylpiperazin-1-yl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-propan-2-yl-1-piperazinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-propan-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-indan-5-yl-2-(4-isopropylpiperazino)ethanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-14(2)20-10-8-19(9-11-20)13-18(21)17-7-6-15-4-3-5-16(15)12-17/h6-7,12,14H,3-5,8-11,13H2,1-2H3