N-(1H-benzimidazol-2-ylmethyl)-2-(phenylcarbonyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(phenylcarbonyl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-benzoyl-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-benzoylbenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-benzoylbenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-benzoyl-benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3O2/c26-21(15-8-2-1-3-9-15)16-10-4-5-11-17(16)22(27)23-14-20-24-18-12-6-7-13-19(18)25-20/h1-13H,14H2,(H,23,27)(H,24,25)