N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C=C

InChI

InChI=1S/C20H19N3O2/c1-3-19(25)21-14(2)20-22-16-11-7-8-12-17(16)23(20)13-18(24)15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,21,25)