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

Systemtic Name: 2-[4-[(2-methoxyphenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(2-methoxyphenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(2-methoxyphenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(2-methoxyphenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-o-anisylphenyl)-3H-benzimidazole-5-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H19N3O2/c1-27-20-5-3-2-4-16(20)12-14-6-8-15(9-7-14)22-24-18-11-10-17(21(23)26)13-19(18)25-22/h2-11,13H,12H2,1H3,(H2,23,26)(H,24,25)