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

Systemtic Name: (E)-N-[2-(1-phenethylbenzimidazol-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1-phenethylbenzimidazol-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1-phenethyl-2-benzimidazolyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1-phenethylbenzimidazol-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1-phenethylbenzimidazol-2-yl)ethyl]but-2-enamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)NCCC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-2-8-21(25)22-15-13-20-23-18-11-6-7-12-19(18)24(20)16-14-17-9-4-3-5-10-17/h2-12H,13-16H2,1H3,(H,22,25)/b8-2+