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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-26-19-4-2-3-5-20(19)27-15-21(25)23-18-10-12-24(13-11-18)14-16-6-8-17(22)9-7-16/h2-9,18H,10-15H2,1H3,(H,23,25)