1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[4-(6-methoxyindan-1-yl)piperazin-1-yl]-2-methyl-prop-2-en-1-one CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2-methylprop-2-en-1-one Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperazino]-2-methyl-prop-2-en-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=C)C(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H24N2O2/c1-13(2)18(21)20-10-8-19(9-11-20)17-7-5-14-4-6-15(22-3)12-16(14)17/h4,6,12,17H,1,5,7-11H2,2-3H3