3-methoxy-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide Openeye Name: 3-methoxy-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide CAS Name: 3-methoxy-N-(2-methyl-1-phenyl-5-benzimidazolyl)benzamide IUPAC Name: 3-methoxy-N-(2-methyl-1-phenylbenzimidazol-5-yl)benzamide Traditional Name: 3-methoxy-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H19N3O2/c1-15-23-20-14-17(24-22(26)16-7-6-10-19(13-16)27-2)11-12-21(20)25(15)18-8-4-3-5-9-18/h3-14H,1-2H3,(H,24,26)