N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]benzamide

Systemtic Name: N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]benzamide Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)benzamide CAS Name: N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]benzamide IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)benzamide Traditional Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC=CC=C4

InChI

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