N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dimethyl-benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O/c1-14-6-5-7-18(15(14)2)22(26)23-17-12-10-16(11-13-17)21-24-19-8-3-4-9-20(19)25-21/h3-13H,1-2H3,(H,23,26)(H,24,25)