N-(1H-benzimidazol-2-yl)-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-phenylethanoylamino)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(2-phenylacetyl)amino]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O2/c27-20(14-15-8-2-1-3-9-15)23-17-11-5-4-10-16(17)21(28)26-22-24-18-12-6-7-13-19(18)25-22/h1-13H,14H2,(H,23,27)(H2,24,25,26,28)