(E)-3-[1-(2-pentylpyridin-3-yl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-pentylpyridin-3-yl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-pentyl-3-pyridyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[1-(2-pentyl-3-pyridinyl)cyclopropyl]-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-[1-(2-pentylpyridin-3-yl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-amyl-3-pyridyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]acrylamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC=N1)C2(CC2)C=CC(=O)NCCCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(C=CC=N1)C2(CC2)/C=C/C(=O)NCCCCC3=CN=CC=C3

InChI

InChI=1S/C25H33N3O/c1-2-3-4-12-23-22(11-8-19-27-23)25(15-16-25)14-13-24(29)28-18-6-5-9-21-10-7-17-26-20-21/h7-8,10-11,13-14,17,19-20H,2-6,9,12,15-16,18H2,1H3,(H,28,29)/b14-13+