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

Systemtic Name: 1-cyclohexyl-N-(3-methoxyphenyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-(3-methoxyphenyl)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-(3-methoxyphenyl)-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclohexyl-N-(3-methoxyphenyl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-keto-N-(3-methoxyphenyl)-3H-benzimidazole-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCCC4

InChI

InChI=1S/C21H23N3O3/c1-27-17-9-5-6-15(13-17)22-20(25)14-10-11-19-18(12-14)23-21(26)24(19)16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8H2,1H3,(H,22,25)(H,23,26)