N-[4-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]-2-(4-methylpyridin-2-yl)ethanamide hydrochloride

Systemtic Name: N-[4-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]-2-(4-methylpyridin-2-yl)ethanamide hydrochloride Openeye Name: N-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenyl]-2-(4-methyl-2-pyridyl)acetamide hydrochloride CAS Name: N-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenyl]-2-(4-methyl-2-pyridinyl)acetamide hydrochloride IUPAC Name: N-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenyl]-2-(4-methylpyridin-2-yl)acetamide hydrochloride Traditional Name: N-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenyl]-2-(4-methyl-2-pyridyl)acetamide hydrochloride Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CC(=O)NC2=CC=C(C=C2)CCNCC(C3=CC=C(C=C3)O)O.Cl

Isomeric SMILES

CC1=CC(=NC=C1)CC(=O)NC2=CC=C(C=C2)CCNCC(C3=CC=C(C=C3)O)O.Cl

InChI

InChI=1S/C24H27N3O3.ClH/c1-17-10-13-26-21(14-17)15-24(30)27-20-6-2-18(3-7-20)11-12-25-16-23(29)19-4-8-22(28)9-5-19;/h2-10,13-14,23,25,28-29H,11-12,15-16H2,1H3,(H,27,30);1H