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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]ethanamide hydrochloride Openeye Name: 2-(2-methoxyphenoxy)-N-[2-(1-piperidyl)-2-(p-tolyl)ethyl]acetamide hydrochloride CAS Name: 2-(2-methoxyphenoxy)-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-(4-methylphenyl)-2-piperidin-1-ylethyl]acetamide hydrochloride Traditional Name: 2-(2-methoxyphenoxy)-N-[2-piperidino-2-(p-tolyl)ethyl]acetamide hydrochloride Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2OC)N3CCCCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2OC)N3CCCCC3.Cl

InChI

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