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

Systemtic Name: 4-[2-(4-hydroxyphenyl)ethyl]-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methylamino]phenol Openeye Name: 4-[2-(4-hydroxyphenyl)ethyl]-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methylamino]phenol CAS Name: 4-[2-(4-hydroxyphenyl)ethyl]-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methylamino]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)ethyl]-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methylamino]phenol Traditional Name: 4-[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/c31-25-11-5-22(6-12-25)4-9-24-10-13-26(32)20-28(24)29-21-23-7-14-27(15-8-23)33-19-18-30-16-2-1-3-17-30/h5-8,10-15,20,29,31-32H,1-4,9,16-19,21H2