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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C(=C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C(=C)C

InChI

InChI=1S/C19H27N3O/c1-4-5-6-9-14-22-17-11-8-7-10-16(17)21-18(22)12-13-20-19(23)15(2)3/h7-8,10-11H,2,4-6,9,12-14H2,1,3H3,(H,20,23)