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

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[4-(6-methoxyindan-1-yl)piperazin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperazino]-3-methyl-but-2-en-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-14(2)12-19(22)21-10-8-20(9-11-21)18-7-5-15-4-6-16(23-3)13-17(15)18/h4,6,12-13,18H,5,7-11H2,1-3H3