(Z)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-(1-undecyl-2-benzimidazolyl)propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C25H39N3O MolecularWeight: 397.59666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C

InChI

InChI=1S/C25H39N3O/c1-3-5-6-7-8-9-10-11-14-21-28-23-18-13-12-17-22(23)27-24(28)19-15-20-26-25(29)16-4-2/h4,12-13,16-18H,3,5-11,14-15,19-21H2,1-2H3,(H,26,29)/b16-4-