2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: 2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-[2-hydroxy-2-(3-pyridyl)ethyl]amino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-[2-hydroxy-2-(3-pyridinyl)ethyl]amino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-(2-hydroxy-2-pyridin-3-ylethyl)amino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-(2-ethoxyethoxy)phenyl]ethyl-[2-hydroxy-2-(3-pyridyl)ethyl]amino]-1-(3-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=CN=CC=C2)O)CC(C3=CN=CC=C3)O

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)CCN(CC(C2=CN=CC=C2)O)CC(C3=CN=CC=C3)O

InChI

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