2-(3-methylphenoxy)-N-[2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]ethanamide hydrochloride

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]ethanamide hydrochloride Openeye Name: 2-(3-methylphenoxy)-N-[2-(1-piperidyl)-2-(p-tolyl)ethyl]acetamide hydrochloride CAS Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenyl)-2-piperidin-1-ylethyl]acetamide hydrochloride Traditional Name: 2-(3-methylphenoxy)-N-[2-piperidino-2-(p-tolyl)ethyl]acetamide hydrochloride Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC(=C2)C)N3CCCCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC(=C2)C)N3CCCCC3.Cl

InChI

InChI=1S/C23H30N2O2.ClH/c1-18-9-11-20(12-10-18)22(25-13-4-3-5-14-25)16-24-23(26)17-27-21-8-6-7-19(2)15-21;/h6-12,15,22H,3-5,13-14,16-17H2,1-2H3,(H,24,26);1H