N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-methoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-methoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OC

InChI

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