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

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]acrylamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

InChI=1S/C19H27N3O/c1-4-6-7-8-11-14-22-17-13-10-9-12-16(17)21-19(22)15(3)20-18(23)5-2/h5,9-10,12-13,15H,2,4,6-8,11,14H2,1,3H3,(H,20,23)