N-phenyl-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-phenyl-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c27-21(24-18-11-5-2-6-12-18)16-26-20-14-8-7-13-19(20)25-22(26)23-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,25)(H,24,27)