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

Systemtic Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]benzamide Openeye Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]benzamide CAS Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]benzamide IUPAC Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]benzamide Traditional Name: N-[1H-benzimidazol-2-yl(phenyl)methyl]benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c25-21(16-11-5-2-6-12-16)24-19(15-9-3-1-4-10-15)20-22-17-13-7-8-14-18(17)23-20/h1-14,19H,(H,22,23)(H,24,25)