N-[2-(4-chloranylphenoxy)ethyl]-N-(2-methylphenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-(2-methylphenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-(o-tolyl)-2-(1-piperidyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-(o-tolyl)-2-piperidino-acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCOC2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1N(CCOC2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3

InChI

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