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

Systemtic Name: methyl 4-[6-[(4-methylphenyl)carbamoyl]-1H-benzimidazol-2-yl]benzoate Openeye Name: methyl 4-[6-(p-tolylcarbamoyl)-1H-benzimidazol-2-yl]benzoate CAS Name: 4-[6-[(4-methylanilino)-oxomethyl]-1H-benzimidazol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[6-[(4-methylphenyl)carbamoyl]-1H-benzimidazol-2-yl]benzoate Traditional Name: 4-[6-(p-tolylcarbamoyl)-1H-benzimidazol-2-yl]benzoic acid methyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H19N3O3/c1-14-3-10-18(11-4-14)24-22(27)17-9-12-19-20(13-17)26-21(25-19)15-5-7-16(8-6-15)23(28)29-2/h3-13H,1-2H3,(H,24,27)(H,25,26)