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

Systemtic Name: N-[2-(1-undecylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(1-undecylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[2-(1-undecyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[2-(1-undecylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(1-undecylbenzimidazol-2-yl)ethyl]acrylamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C=C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C=C

InChI

InChI=1S/C23H35N3O/c1-3-5-6-7-8-9-10-11-14-19-26-21-16-13-12-15-20(21)25-22(26)17-18-24-23(27)4-2/h4,12-13,15-16H,2-3,5-11,14,17-19H2,1H3,(H,24,27)