N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(4-propoxyphenoxy)acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C20H28N2O4/c1-2-13-25-17-5-7-18(8-6-17)26-14-19(23)21-16-9-11-22(12-10-16)20(24)15-3-4-15/h5-8,15-16H,2-4,9-14H2,1H3,(H,21,23)