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

Systemtic Name: [4-(5-cyano-2-oxidanylidene-3H-benzimidazol-1-yl)cyclohexyl] ethanoate Openeye Name: [4-(5-cyano-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] acetate CAS Name: acetic acid [4-(5-cyano-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] ester IUPAC Name: [4-(5-cyano-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] acetate Traditional Name: acetic acid [4-(5-cyano-2-keto-3H-benzimidazol-1-yl)cyclohexyl] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)C#N)NC2=O

Isomeric SMILES

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)C#N)NC2=O

InChI

InChI=1S/C16H17N3O3/c1-10(20)22-13-5-3-12(4-6-13)19-15-7-2-11(9-17)8-14(15)18-16(19)21/h2,7-8,12-13H,3-6H2,1H3,(H,18,21)