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

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(6-methoxyindan-1-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperazino]ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12(19)17-7-9-18(10-8-17)16-6-4-13-3-5-14(20-2)11-15(13)16/h3,5,11,16H,4,6-10H2,1-2H3