N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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