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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-(2-methylphenyl)-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-(o-tolyl)-2-(1-piperidyl)acetamide hydrochloride CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-piperidin-1-ylacetamide hydrochloride Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-(o-tolyl)-2-piperidino-acetamide hydrochloride Formula: C22H28Cl2N2O2 MolecularWeight: 423.37592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2.ClH/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;1H