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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)C

InChI

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