N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-3-methyl-benzamide Openeye Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-3-methyl-benzamide CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]-3-methylbenzamide IUPAC Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-3-methylbenzamide Traditional Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-3-methyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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