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

Systemtic Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-pentyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-amylbenzimidazol-2-yl)ethyl]acrylamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

InChI=1S/C17H23N3O/c1-4-6-9-12-20-15-11-8-7-10-14(15)19-17(20)13(3)18-16(21)5-2/h5,7-8,10-11,13H,2,4,6,9,12H2,1,3H3,(H,18,21)