1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclohexyl-N-[(2-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-keto-N-o-anisyl-3H-benzimidazole-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCCC4

InChI

InChI=1S/C22H25N3O3/c1-28-20-10-6-5-7-16(20)14-23-21(26)15-11-12-19-18(13-15)24-22(27)25(19)17-8-3-2-4-9-17/h5-7,10-13,17H,2-4,8-9,14H2,1H3,(H,23,26)(H,24,27)