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

Systemtic Name: (E)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]but-2-enamide Openeye Name: (E)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]but-2-enamide CAS Name: (E)-N-[5-(1-hexyl-2-benzimidazolyl)pentyl]-2-butenamide IUPAC Name: (E)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]but-2-enamide Traditional Name: (E)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]but-2-enamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C

InChI

InChI=1S/C22H33N3O/c1-3-5-6-12-18-25-20-15-10-9-14-19(20)24-21(25)16-8-7-11-17-23-22(26)13-4-2/h4,9-10,13-15H,3,5-8,11-12,16-18H2,1-2H3,(H,23,26)/b13-4+