N-[2-[4-(2-acetamido-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)piperazin-1-yl]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]ethanamide

Systemtic Name: N-[2-[4-(2-acetamido-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)piperazin-1-yl]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]ethanamide Openeye Name: N-[2-[4-(2-acetamido-5,5-dimethyl-3-oxo-cyclohexen-1-yl)piperazin-1-yl]-4,4-dimethyl-6-oxo-cyclohexen-1-yl]acetamide CAS Name: N-[2-[4-(2-acetamido-5,5-dimethyl-3-oxo-1-cyclohexenyl)-1-piperazinyl]-4,4-dimethyl-6-oxo-1-cyclohexenyl]acetamide IUPAC Name: N-[2-[4-(2-acetamido-5,5-dimethyl-3-oxocyclohexen-1-yl)piperazin-1-yl]-4,4-dimethyl-6-oxocyclohexen-1-yl]acetamide Traditional Name: N-[2-[4-(2-acetamido-3-keto-5,5-dimethyl-cyclohexen-1-yl)piperazino]-6-keto-4,4-dimethyl-cyclohexen-1-yl]acetamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(CC(CC1=O)(C)C)N2CCN(CC2)C3=C(C(=O)CC(C3)(C)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(CC(CC1=O)(C)C)N2CCN(CC2)C3=C(C(=O)CC(C3)(C)C)NC(=O)C

InChI

InChI=1S/C24H36N4O4/c1-15(29)25-21-17(11-23(3,4)13-19(21)31)27-7-9-28(10-8-27)18-12-24(5,6)14-20(32)22(18)26-16(2)30/h7-14H2,1-6H3,(H,25,29)(H,26,30)