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

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-2,2-dimethyl-butan-1-one Openeye Name: 1-[4-(6-methoxyindan-1-yl)-1-piperidyl]-2,2-dimethyl-butan-1-one CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-2,2-dimethyl-1-butanone IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-2,2-dimethylbutan-1-one Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperidino]-2,2-dimethyl-butan-1-one Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO2/c1-5-21(2,3)20(23)22-12-10-16(11-13-22)18-9-7-15-6-8-17(24-4)14-19(15)18/h6,8,14,16,18H,5,7,9-13H2,1-4H3