4-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 4-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-methyl-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

InChI

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