N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzamide Openeye Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzamide CAS Name: N-[1-(2-methoxyphenyl)-5-benzimidazolyl]-4-methylbenzamide IUPAC Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methylbenzamide Traditional Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-methyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4OC

InChI

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