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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

InChI

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