2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-piperidin-1-ylethyl)ethanamide hydrochloride

Systemtic Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-piperidin-1-ylethyl)ethanamide hydrochloride Openeye Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-piperidyl)ethyl]acetamide hydrochloride CAS Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-piperidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-piperidin-1-ylethyl)acetamide hydrochloride Traditional Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-piperidinoethyl)acetamide hydrochloride Formula: C26H37ClN2O4 MolecularWeight: 477.03598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCCC2)C3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCCC2)C3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C26H36N2O4.ClH/c1-3-4-19-31-23-11-13-24(14-12-23)32-21-26(29)28(18-17-27-15-6-5-7-16-27)22-9-8-10-25(20-22)30-2;/h8-14,20H,3-7,15-19,21H2,1-2H3;1H