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

Systemtic Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]prop-2-enamide Openeye Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]prop-2-enamide CAS Name: N-[3-(1-dodecyl-2-benzimidazolyl)propyl]-2-propenamide IUPAC Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]prop-2-enamide Traditional Name: N-[3-(1-laurylbenzimidazol-2-yl)propyl]acrylamide Formula: C25H39N3O MolecularWeight: 397.59666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=C

InChI

InChI=1S/C25H39N3O/c1-3-5-6-7-8-9-10-11-12-15-21-28-23-18-14-13-17-22(23)27-24(28)19-16-20-26-25(29)4-2/h4,13-14,17-18H,2-3,5-12,15-16,19-21H2,1H3,(H,26,29)