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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c1-14-13-16(20-22-18-9-5-6-10-19(18)23-20)11-12-17(14)24-21(25)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,23)(H,24,25)