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

Systemtic Name: 1-[4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(1S)-6-methoxyindan-1-yl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[(1S)-6-methoxyindan-1-yl]piperazino]-2-methyl-propan-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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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)[C@H]2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H26N2O2/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/h4,6,12-13,17H,5,7-11H2,1-3H3/t17-/m0/s1