[4-(5-methyl-2-oxidanylidene-3H-benzimidazol-1-yl)cyclohexyl] ethanoate

Systemtic Name: [4-(5-methyl-2-oxidanylidene-3H-benzimidazol-1-yl)cyclohexyl] ethanoate Openeye Name: [4-(5-methyl-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] acetate CAS Name: acetic acid [4-(5-methyl-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] ester IUPAC Name: [4-(5-methyl-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] acetate Traditional Name: acetic acid [4-(2-keto-5-methyl-3H-benzimidazol-1-yl)cyclohexyl] ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCC(CC3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCC(CC3)OC(=O)C

InChI

InChI=1S/C16H20N2O3/c1-10-3-8-15-14(9-10)17-16(20)18(15)12-4-6-13(7-5-12)21-11(2)19/h3,8-9,12-13H,4-7H2,1-2H3,(H,17,20)