N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-phenyl-acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O/c25-20(13-15-7-2-1-3-8-15)22-17-10-6-9-16(14-17)21-23-18-11-4-5-12-19(18)24-21/h1-12,14H,13H2,(H,22,25)(H,23,24)