2-(4-propoxyphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-propoxyphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-propoxyphenoxy)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H25N3O3/c1-2-13-25-17-6-8-18(9-7-17)26-15-20(24)22-16-5-10-19(21-14-16)23-11-3-4-12-23/h5-10,14H,2-4,11-13,15H2,1H3,(H,22,24)