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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzamide Openeye Name: N-[1-(p-tolylmethyl)benzimidazol-2-yl]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzamide Traditional Name: N-[1-(4-methylbenzyl)benzimidazol-2-yl]benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-16-11-13-17(14-12-16)15-25-20-10-6-5-9-19(20)23-22(25)24-21(26)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,24,26)