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

Systemtic Name: [4-[2-oxidanylidene-5-(phenylcarbonyl)-3H-benzimidazol-1-yl]cyclohexyl] ethanoate Openeye Name: [4-(5-benzoyl-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] acetate CAS Name: acetic acid [4-(5-benzoyl-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] ester IUPAC Name: [4-(5-benzoyl-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] acetate Traditional Name: acetic acid [4-(5-benzoyl-2-keto-3H-benzimidazol-1-yl)cyclohexyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C22H22N2O4/c1-14(25)28-18-10-8-17(9-11-18)24-20-12-7-16(13-19(20)23-22(24)27)21(26)15-5-3-2-4-6-15/h2-7,12-13,17-18H,8-11H2,1H3,(H,23,27)