3-cyclohexyl-N-[4-methyl-3-(6-oxidanyl-1H-benzimidazol-2-yl)phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-methyl-3-(6-oxidanyl-1H-benzimidazol-2-yl)phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[3-(6-hydroxy-1H-benzimidazol-2-yl)-4-methyl-phenyl]propanamide CAS Name: 3-cyclohexyl-N-[3-(6-hydroxy-1H-benzimidazol-2-yl)-4-methylphenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[3-(6-hydroxy-1H-benzimidazol-2-yl)-4-methylphenyl]propanamide Traditional Name: 3-cyclohexyl-N-[3-(6-hydroxy-1H-benzimidazol-2-yl)-4-methyl-phenyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C3=NC4=C(N3)C=C(C=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C3=NC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C23H27N3O2/c1-15-7-9-17(24-22(28)12-8-16-5-3-2-4-6-16)13-19(15)23-25-20-11-10-18(27)14-21(20)26-23/h7,9-11,13-14,16,27H,2-6,8,12H2,1H3,(H,24,28)(H,25,26)