6-ethanoyl-3-(4-oxidanylcyclohexyl)-1H-benzimidazol-2-one

Systemtic Name: 6-ethanoyl-3-(4-oxidanylcyclohexyl)-1H-benzimidazol-2-one Openeye Name: 6-acetyl-3-(4-hydroxycyclohexyl)-1H-benzimidazol-2-one CAS Name: 6-acetyl-3-(4-hydroxycyclohexyl)-1H-benzimidazol-2-one IUPAC Name: 6-acetyl-3-(4-hydroxycyclohexyl)-1H-benzimidazol-2-one Traditional Name: 6-acetyl-3-(4-hydroxycyclohexyl)-1H-benzimidazol-2-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)N2)C3CCC(CC3)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)N2)C3CCC(CC3)O

InChI

InChI=1S/C15H18N2O3/c1-9(18)10-2-7-14-13(8-10)16-15(20)17(14)11-3-5-12(19)6-4-11/h2,7-8,11-12,19H,3-6H2,1H3,(H,16,20)