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

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)ethanamide hydrochloride Openeye Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-[2-(1-piperidyl)ethyl]acetamide hydrochloride CAS Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-[2-(1-piperidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-butoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)acetamide hydrochloride Traditional Name: 2-(4-butoxyphenoxy)-N-m-anisyl-N-(2-piperidinoethyl)acetamide hydrochloride Formula: C27H39ClN2O4 MolecularWeight: 491.06256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCCC2)CC3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCCC2)CC3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C27H38N2O4.ClH/c1-3-4-19-32-24-11-13-25(14-12-24)33-22-27(30)29(18-17-28-15-6-5-7-16-28)21-23-9-8-10-26(20-23)31-2;/h8-14,20H,3-7,15-19,21-22H2,1-2H3;1H