N-[3-(1-hexylbenzimidazol-2-yl)propyl]prop-2-enamide

Systemtic Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]prop-2-enamide Openeye Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]prop-2-enamide CAS Name: N-[3-(1-hexyl-2-benzimidazolyl)propyl]-2-propenamide IUPAC Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]prop-2-enamide Traditional Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]acrylamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=C

InChI

InChI=1S/C19H27N3O/c1-3-5-6-9-15-22-17-12-8-7-11-16(17)21-18(22)13-10-14-20-19(23)4-2/h4,7-8,11-12H,2-3,5-6,9-10,13-15H2,1H3,(H,20,23)