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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)CCC=C)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)CCC=C)C=C1

InChI

InChI=1S/C19H26N2O2/c1-3-4-5-19(22)21-12-10-20(11-13-21)18-9-7-15-6-8-16(23-2)14-17(15)18/h3,6,8,14,18H,1,4-5,7,9-13H2,2H3