1-cyclohexyl-N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-(2-methoxy-5-methyl-phenyl)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-(2-methoxy-5-methylphenyl)-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclohexyl-N-(2-methoxy-5-methylphenyl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-keto-N-(2-methoxy-5-methyl-phenyl)-3H-benzimidazole-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCCC4

InChI

InChI=1S/C22H25N3O3/c1-14-8-11-20(28-2)18(12-14)23-21(26)15-9-10-19-17(13-15)24-22(27)25(19)16-6-4-3-5-7-16/h8-13,16H,3-7H2,1-2H3,(H,23,26)(H,24,27)