methyl 4-[6-(cyclohexylcarbamoyl)-1H-benzimidazol-2-yl]benzoate

Systemtic Name: methyl 4-[6-(cyclohexylcarbamoyl)-1H-benzimidazol-2-yl]benzoate Openeye Name: methyl 4-[6-(cyclohexylcarbamoyl)-1H-benzimidazol-2-yl]benzoate CAS Name: 4-[6-[(cyclohexylamino)-oxomethyl]-1H-benzimidazol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[6-(cyclohexylcarbamoyl)-1H-benzimidazol-2-yl]benzoate Traditional Name: 4-[6-(cyclohexylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid methyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H23N3O3/c1-28-22(27)15-9-7-14(8-10-15)20-24-18-12-11-16(13-19(18)25-20)21(26)23-17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,23,26)(H,24,25)