N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-piperidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-(1-piperidyl)acetamide hydrochloride CAS Name: N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-piperidin-1-ylacetamide hydrochloride Traditional Name: N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-piperidino-acetamide hydrochloride Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C2=CC=CC=C2OC)C(=O)CN3CCCCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C2=CC=CC=C2OC)C(=O)CN3CCCCC3.Cl

InChI

InChI=1S/C23H30N2O3.ClH/c1-19-10-12-20(13-11-19)28-17-16-25(21-8-4-5-9-22(21)27-2)23(26)18-24-14-6-3-7-15-24;/h4-5,8-13H,3,6-7,14-18H2,1-2H3;1H