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

Systemtic Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-undecyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(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=C1C(C)NC(=O)C=C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

InChI=1S/C23H35N3O/c1-4-6-7-8-9-10-11-12-15-18-26-21-17-14-13-16-20(21)25-23(26)19(3)24-22(27)5-2/h5,13-14,16-17,19H,2,4,6-12,15,18H2,1,3H3,(H,24,27)