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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H27ClN2O2/c1-16-4-3-5-21(17(16)2)27-15-22(26)24-20-10-12-25(13-11-20)14-18-6-8-19(23)9-7-18/h3-9,20H,10-15H2,1-2H3,(H,24,26)