N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(4-ethoxyphenoxy)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-2-27-20-7-9-21(10-8-20)28-16-22(26)24-19-11-13-25(14-12-19)15-17-3-5-18(23)6-4-17/h3-10,19H,2,11-16H2,1H3,(H,24,26)