2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]-1-pyridin-2-yl-ethanol

Systemtic Name: 2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]-1-pyridin-2-yl-ethanol Openeye Name: 2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-[2-hydroxy-2-(2-pyridyl)ethyl]amino]-1-(2-pyridyl)ethanol CAS Name: 2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-[2-hydroxy-2-(2-pyridinyl)ethyl]amino]-1-(2-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-(2-hydroxy-2-pyridin-2-ylethyl)amino]-1-pyridin-2-ylethanol Traditional Name: 2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-[2-hydroxy-2-(2-pyridyl)ethyl]amino]-1-(2-pyridyl)ethanol Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)CCN(CC(C2=CC=CC=N2)O)CC(C3=CC=CC=N3)O

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)CCN(CC(C2=CC=CC=N2)O)CC(C3=CC=CC=N3)O

InChI

InChI=1S/C26H33N3O4/c1-2-32-17-18-33-22-11-9-21(10-12-22)13-16-29(19-25(30)23-7-3-5-14-27-23)20-26(31)24-8-4-6-15-28-24/h3-12,14-15,25-26,30-31H,2,13,16-20H2,1H3