N-(4-methoxyphenyl)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide

Systemtic Name: N-(4-methoxyphenyl)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide Openeye Name: N-(4-methoxyphenyl)-3-[4-(5-pentyl-2-pyridyl)phenyl]prop-2-enamide CAS Name: N-(4-methoxyphenyl)-3-[4-(5-pentyl-2-pyridinyl)phenyl]-2-propenamide IUPAC Name: N-(4-methoxyphenyl)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide Traditional Name: 3-[4-(5-amyl-2-pyridyl)phenyl]-N-(4-methoxyphenyl)acrylamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O2/c1-3-4-5-6-21-9-17-25(27-19-21)22-11-7-20(8-12-22)10-18-26(29)28-23-13-15-24(30-2)16-14-23/h7-19H,3-6H2,1-2H3,(H,28,29)