N-(6-oxidanyl-1,2-diphenyl-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(6-oxidanyl-1,2-diphenyl-benzimidazol-5-yl)ethanamide Openeye Name: N-(6-hydroxy-1,2-diphenyl-benzimidazol-5-yl)acetamide CAS Name: N-(6-hydroxy-1,2-diphenyl-5-benzimidazolyl)acetamide IUPAC Name: N-(6-hydroxy-1,2-diphenylbenzimidazol-5-yl)acetamide Traditional Name: N-(6-hydroxy-1,2-diphenyl-benzimidazol-5-yl)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)N=C(N2C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)N=C(N2C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H17N3O2/c1-14(25)22-18-12-17-19(13-20(18)26)24(16-10-6-3-7-11-16)21(23-17)15-8-4-2-5-9-15/h2-13,26H,1H3,(H,22,25)