N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-26-19-8-10-20(11-9-19)27-15-21(25)23-18-3-2-12-24(14-18)13-16-4-6-17(22)7-5-16/h4-11,18H,2-3,12-15H2,1H3,(H,23,25)