2-azanyl-3-[4-(2-azanyl-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)piperazin-1-yl]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 2-azanyl-3-[4-(2-azanyl-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)piperazin-1-yl]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-amino-3-[4-(2-amino-5,5-dimethyl-3-oxo-cyclohexen-1-yl)piperazin-1-yl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-amino-3-[4-(2-amino-5,5-dimethyl-3-oxo-1-cyclohexenyl)-1-piperazinyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-amino-3-[4-(2-amino-5,5-dimethyl-3-oxocyclohexen-1-yl)piperazin-1-yl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-amino-3-[4-(2-amino-3-keto-5,5-dimethyl-cyclohexen-1-yl)piperazino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)N)N2CCN(CC2)C3=C(C(=O)CC(C3)(C)C)N)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)N)N2CCN(CC2)C3=C(C(=O)CC(C3)(C)C)N)C

InChI

InChI=1S/C20H32N4O2/c1-19(2)9-13(17(21)15(25)11-19)23-5-7-24(8-6-23)14-10-20(3,4)12-16(26)18(14)22/h5-12,21-22H2,1-4H3