N-(4-cyclohexylphenyl)-1-(2-methoxyethyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-cyclohexylphenyl)-1-(2-methoxyethyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-cyclohexylphenyl)-1-(2-methoxyethyl)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: N-(4-cyclohexylphenyl)-1-(2-methoxyethyl)-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-cyclohexylphenyl)-1-(2-methoxyethyl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-cyclohexylphenyl)-2-keto-1-(2-methoxyethyl)-3H-benzimidazole-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4CCCCC4)NC1=O

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4CCCCC4)NC1=O

InChI

InChI=1S/C23H27N3O3/c1-29-14-13-26-21-12-9-18(15-20(21)25-23(26)28)22(27)24-19-10-7-17(8-11-19)16-5-3-2-4-6-16/h7-12,15-16H,2-6,13-14H2,1H3,(H,24,27)(H,25,28)