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

Systemtic Name: (E)-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1-phenacyl-2-benzimidazolyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]but-2-enamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-2-8-21(26)22-14-13-20-23-17-11-6-7-12-18(17)24(20)15-19(25)16-9-4-3-5-10-16/h2-12H,13-15H2,1H3,(H,22,26)/b8-2+