(E)-3-phenyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]acrylamide Formula: C32H45N3O MolecularWeight: 487.7192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C32H45N3O/c1-2-3-4-5-6-7-8-9-18-27-35-30-22-16-15-21-29(30)34-31(35)23-14-11-17-26-33-32(36)25-24-28-19-12-10-13-20-28/h10,12-13,15-16,19-22,24-25H,2-9,11,14,17-18,23,26-27H2,1H3,(H,33,36)/b25-24+