N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridinyl]phenyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]cyclopropanecarboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C4CC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C4CC4

InChI

InChI=1S/C26H28N2O3/c1-3-16-30-23-11-13-24(14-12-23)31-25-15-10-22(17-27-25)20-6-4-19(5-7-20)18(2)28-26(29)21-8-9-21/h4-7,10-15,17-18,21H,3,8-9,16H2,1-2H3,(H,28,29)