(E)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]but-2-enamide Openeye Name: (E)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]but-2-enamide CAS Name: (E)-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]-2-butenamide IUPAC Name: (E)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]but-2-enamide Traditional Name: (E)-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]but-2-enamide Formula: C27H43N3O MolecularWeight: 425.64982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C

InChI

InChI=1S/C27H43N3O/c1-3-5-6-7-8-9-10-11-17-23-30-25-20-15-14-19-24(25)29-26(30)21-13-12-16-22-28-27(31)18-4-2/h4,14-15,18-20H,3,5-13,16-17,21-23H2,1-2H3,(H,28,31)/b18-4+