N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzamide Openeye Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzamide CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]-4-methylbenzamide IUPAC Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-methylbenzamide Traditional Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC

InChI

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