1-[4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(6-ethylindan-1-yl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(6-ethylindan-1-yl)piperazino]-2-methyl-propan-1-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCC2N3CCN(CC3)C(=O)C(C)C)C=C1

Isomeric SMILES

CCC1=CC2=C(CCC2N3CCN(CC3)C(=O)C(C)C)C=C1

InChI

InChI=1S/C19H28N2O/c1-4-15-5-6-16-7-8-18(17(16)13-15)20-9-11-21(12-10-20)19(22)14(2)3/h5-6,13-14,18H,4,7-12H2,1-3H3