2-[2-(4-hydroxyphenyl)ethyl]-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methylamino]phenol

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methylamino]phenol Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methylamino]phenol CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methylamino]phenol IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methylamino]phenol Traditional Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-[[4-(2-piperidinoethoxy)benzyl]amino]phenol Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CNC3=C(C(=CC=C3)O)CCC4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CNC3=C(C(=CC=C3)O)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C28H34N2O3/c31-24-12-7-22(8-13-24)11-16-26-27(5-4-6-28(26)32)29-21-23-9-14-25(15-10-23)33-20-19-30-17-2-1-3-18-30/h4-10,12-15,29,31-32H,1-3,11,16-21H2