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

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[4-(6-methoxyindan-1-yl)-1-piperidyl]-2-methyl-butan-1-one CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-2-methyl-1-butanone IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperidino]-2-methyl-butan-1-one Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC(C)C(=O)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H29NO2/c1-4-14(2)20(22)21-11-9-16(10-12-21)18-8-6-15-5-7-17(23-3)13-19(15)18/h5,7,13-14,16,18H,4,6,8-12H2,1-3H3