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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H24N2O4/c1-23-15-4-6-16(7-5-15)24-12-17(21)19-14-8-10-20(11-9-14)18(22)13-2-3-13/h4-7,13-14H,2-3,8-12H2,1H3,(H,19,21)