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

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2,2-dimethyl-butan-1-one Openeye Name: 1-[4-(6-methoxyindan-1-yl)piperazin-1-yl]-2,2-dimethyl-butan-1-one CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-2,2-dimethyl-1-butanone IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-2,2-dimethylbutan-1-one Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperazino]-2,2-dimethyl-butan-1-one Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-5-20(2,3)19(23)22-12-10-21(11-13-22)18-9-7-15-6-8-16(24-4)14-17(15)18/h6,8,14,18H,5,7,9-13H2,1-4H3