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

Systemtic Name: 2-[4-[(2-methoxyphenyl)-oxidanyl-methyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[hydroxy-(2-methoxyphenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[hydroxy-(2-methoxyphenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[hydroxy-(2-methoxyphenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[hydroxy-(2-methoxyphenyl)methyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)O

InChI

InChI=1S/C22H19N3O3/c1-28-19-5-3-2-4-16(19)20(26)13-6-8-14(9-7-13)22-24-17-11-10-15(21(23)27)12-18(17)25-22/h2-12,20,26H,1H3,(H2,23,27)(H,24,25)