3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-ethanoyl-1-(4-oxidanylcyclohexyl)benzimidazol-2-one

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-ethanoyl-1-(4-oxidanylcyclohexyl)benzimidazol-2-one Openeye Name: 5-acetyl-3-[(3-chloro-4-methoxy-phenyl)methyl]-1-(4-hydroxycyclohexyl)benzimidazol-2-one CAS Name: 5-acetyl-3-[(3-chloro-4-methoxyphenyl)methyl]-1-(4-hydroxycyclohexyl)-2-benzimidazolone IUPAC Name: 5-acetyl-3-[(3-chloro-4-methoxyphenyl)methyl]-1-(4-hydroxycyclohexyl)benzimidazol-2-one Traditional Name: 5-acetyl-3-(3-chloro-4-methoxy-benzyl)-1-(4-hydroxycyclohexyl)benzimidazol-2-one Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)N2CC3=CC(=C(C=C3)OC)Cl)C4CCC(CC4)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)N2CC3=CC(=C(C=C3)OC)Cl)C4CCC(CC4)O

InChI

InChI=1S/C23H25ClN2O4/c1-14(27)16-4-9-20-21(12-16)25(13-15-3-10-22(30-2)19(24)11-15)23(29)26(20)17-5-7-18(28)8-6-17/h3-4,9-12,17-18,28H,5-8,13H2,1-2H3