2-[1-[2-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[[4-(1-methylimidazol-2-yl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-[4-(1-methylimidazole-2-carbonyl)anilino]-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[4-[(1-methyl-2-imidazolyl)-oxomethyl]anilino]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[4-(1-methylimidazole-2-carbonyl)anilino]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-[4-(1-methylimidazole-2-carbonyl)anilino]ethyl]cyclohexyl]acetate Formula: C21H24N3O4- MolecularWeight: 382.43296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCCC3)CC(=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCCC3)CC(=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-24-12-11-22-20(24)19(28)15-5-7-16(8-6-15)23-17(25)13-21(14-18(26)27)9-3-2-4-10-21/h5-8,11-12H,2-4,9-10,13-14H2,1H3,(H,23,25)(H,26,27)/p-1