(E)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]but-2-enamide Openeye Name: (E)-N-[5-(1-allylbenzimidazol-2-yl)pentyl]but-2-enamide CAS Name: (E)-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]-2-butenamide IUPAC Name: (E)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]but-2-enamide Traditional Name: (E)-N-[5-(1-allylbenzimidazol-2-yl)pentyl]but-2-enamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C19H25N3O/c1-3-10-19(23)20-14-9-5-6-13-18-21-16-11-7-8-12-17(16)22(18)15-4-2/h3-4,7-8,10-12H,2,5-6,9,13-15H2,1H3,(H,20,23)/b10-3+