4-[6-[(4-methoxyphenyl)carbamoyl]-1H-benzimidazol-2-yl]benzoic acid

Systemtic Name: 4-[6-[(4-methoxyphenyl)carbamoyl]-1H-benzimidazol-2-yl]benzoic acid Openeye Name: 4-[6-[(4-methoxyphenyl)carbamoyl]-1H-benzimidazol-2-yl]benzoic acid CAS Name: 4-[6-[(4-methoxyanilino)-oxomethyl]-1H-benzimidazol-2-yl]benzoic acid IUPAC Name: 4-[6-[(4-methoxyphenyl)carbamoyl]-1H-benzimidazol-2-yl]benzoic acid Traditional Name: 4-[6-[(4-methoxyphenyl)carbamoyl]-1H-benzimidazol-2-yl]benzoic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H17N3O4/c1-29-17-9-7-16(8-10-17)23-21(26)15-6-11-18-19(12-15)25-20(24-18)13-2-4-14(5-3-13)22(27)28/h2-12H,1H3,(H,23,26)(H,24,25)(H,27,28)