(E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-pyridyl)acrylamide Formula: C22H18N4O MolecularWeight: 354.40452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CN=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CN=CC=C2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O/c27-22(24-15-16-7-2-1-3-8-16)18(13-17-9-6-12-23-14-17)21-25-19-10-4-5-11-20(19)26-21/h1-14H,15H2,(H,24,27)(H,25,26)/b18-13+