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

Systemtic Name: (E)-N-[2-(1-propylbenzimidazol-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1-propylbenzimidazol-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1-propyl-2-benzimidazolyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1-propylbenzimidazol-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1-propylbenzimidazol-2-yl)ethyl]but-2-enamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCNC(=O)C=CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCNC(=O)/C=C/C

InChI

InChI=1S/C16H21N3O/c1-3-7-16(20)17-11-10-15-18-13-8-5-6-9-14(13)19(15)12-4-2/h3,5-9H,4,10-12H2,1-2H3,(H,17,20)/b7-3+