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

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)-oxidanyl-methyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)-hydroxy-methyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(3,4-dimethylphenyl)-hydroxymethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)-hydroxymethyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)-hydroxy-methyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)O)C

InChI

InChI=1S/C23H21N3O2/c1-13-3-4-17(11-14(13)2)21(27)15-5-7-16(8-6-15)23-25-19-10-9-18(22(24)28)12-20(19)26-23/h3-12,21,27H,1-2H3,(H2,24,28)(H,25,26)