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

Systemtic Name: (E)-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1-pentyl-2-benzimidazolyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1-amylbenzimidazol-2-yl)ethyl]but-2-enamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C=CC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)/C=C/C

InChI

InChI=1S/C18H25N3O/c1-3-5-8-14-21-16-11-7-6-10-15(16)20-17(21)12-13-19-18(22)9-4-2/h4,6-7,9-11H,3,5,8,12-14H2,1-2H3,(H,19,22)/b9-4+