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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-3-4-18(21)20-11-9-19(10-12-20)17-8-6-14-5-7-15(22-2)13-16(14)17/h5,7,13,17H,3-4,6,8-12H2,1-2H3