3-(4-ethoxyphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(6-piperidino-3-pyridyl)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3O3/c1-2-26-18-7-9-19(10-8-18)27-15-12-21(25)23-17-6-11-20(22-16-17)24-13-4-3-5-14-24/h6-11,16H,2-5,12-15H2,1H3,(H,23,25)