N-(4-hydroxyphenyl)-N-[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]propanamide hydrochloride

Systemtic Name: N-(4-hydroxyphenyl)-N-[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]propanamide hydrochloride Openeye Name: N-(4-hydroxyphenyl)-N-[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]propanamide hydrochloride CAS Name: N-[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]-N-(4-hydroxyphenyl)propanamide hydrochloride IUPAC Name: N-[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]-N-(4-hydroxyphenyl)propanamide hydrochloride Traditional Name: N-[4-hydroxy-4-(4-methylbenzyl)piperidino]-N-(4-hydroxyphenyl)propionamide hydrochloride Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C=C1)O)N2CCC(CC2)(CC3=CC=C(C=C3)C)O.Cl

Isomeric SMILES

CCC(=O)N(C1=CC=C(C=C1)O)N2CCC(CC2)(CC3=CC=C(C=C3)C)O.Cl

InChI

InChI=1S/C22H28N2O3.ClH/c1-3-21(26)24(19-8-10-20(25)11-9-19)23-14-12-22(27,13-15-23)16-18-6-4-17(2)5-7-18;/h4-11,25,27H,3,12-16H2,1-2H3;1H