1-(6-chloranylpyridin-2-yl)-4-ethoxy-2-[2-[4-(2-ethoxyethoxy)phenyl]ethylamino]butan-1-ol

Systemtic Name: 1-(6-chloranylpyridin-2-yl)-4-ethoxy-2-[2-[4-(2-ethoxyethoxy)phenyl]ethylamino]butan-1-ol Openeye Name: 1-(6-chloro-2-pyridyl)-4-ethoxy-2-[2-[4-(2-ethoxyethoxy)phenyl]ethylamino]butan-1-ol CAS Name: 1-(6-chloro-2-pyridinyl)-4-ethoxy-2-[2-[4-(2-ethoxyethoxy)phenyl]ethylamino]-1-butanol IUPAC Name: 1-(6-chloropyridin-2-yl)-4-ethoxy-2-[2-[4-(2-ethoxyethoxy)phenyl]ethylamino]butan-1-ol Traditional Name: 1-(6-chloro-2-pyridyl)-4-ethoxy-2-[2-[4-(2-ethoxyethoxy)phenyl]ethylamino]butan-1-ol Formula: C23H33ClN2O4 MolecularWeight: 436.97212

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(C(C1=NC(=CC=C1)Cl)O)NCCC2=CC=C(C=C2)OCCOCC

Isomeric SMILES

CCOCCC(C(C1=NC(=CC=C1)Cl)O)NCCC2=CC=C(C=C2)OCCOCC

InChI

InChI=1S/C23H33ClN2O4/c1-3-28-15-13-20(23(27)21-6-5-7-22(24)26-21)25-14-12-18-8-10-19(11-9-18)30-17-16-29-4-2/h5-11,20,23,25,27H,3-4,12-17H2,1-2H3