2-[4-(4-methoxyphenyl)carbonylphenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylphenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(4-methoxybenzoyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(4-methoxybenzoyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-p-anisoylphenyl)-3H-benzimidazole-5-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H17N3O3/c1-28-17-9-6-14(7-10-17)20(26)13-2-4-15(5-3-13)22-24-18-11-8-16(21(23)27)12-19(18)25-22/h2-12H,1H3,(H2,23,27)(H,24,25)