2,3-dihydro-1H-inden-5-yl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Openeye Name: [4-(2-hydroxyethyl)piperazin-1-yl]-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-hydroxyethyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Traditional Name: [4-(2-hydroxyethyl)piperazino]-indan-5-yl-methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C16H22N2O2/c19-11-10-17-6-8-18(9-7-17)16(20)15-5-4-13-2-1-3-14(13)12-15/h4-5,12,19H,1-3,6-11H2