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

Systemtic Name: (E)-3-[1-(2-phenylpyridin-3-yl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-phenyl-3-pyridyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[1-(2-phenyl-3-pyridinyl)cyclopropyl]-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-[1-(2-phenylpyridin-3-yl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-phenyl-3-pyridyl)cyclopropyl]-N-[4-(3-pyridyl)butyl]acrylamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C=CC(=O)NCCCCC2=CN=CC=C2)C3=C(N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(/C=C/C(=O)NCCCCC2=CN=CC=C2)C3=C(N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c30-24(28-18-5-4-8-21-9-6-17-27-20-21)13-14-26(15-16-26)23-12-7-19-29-25(23)22-10-2-1-3-11-22/h1-3,6-7,9-14,17,19-20H,4-5,8,15-16,18H2,(H,28,30)/b14-13+