1-(6-methoxy-1,5-naphthyridin-4-yl)-2-[4-(2-pyridin-2-yloxyethylamino)piperidin-1-yl]ethanol

Systemtic Name: 1-(6-methoxy-1,5-naphthyridin-4-yl)-2-[4-(2-pyridin-2-yloxyethylamino)piperidin-1-yl]ethanol Openeye Name: 1-(6-methoxy-1,5-naphthyridin-4-yl)-2-[4-[2-(2-pyridyloxy)ethylamino]-1-piperidyl]ethanol CAS Name: 1-(6-methoxy-1,5-naphthyridin-4-yl)-2-[4-[2-(2-pyridinyloxy)ethylamino]-1-piperidinyl]ethanol IUPAC Name: 1-(6-methoxy-1,5-naphthyridin-4-yl)-2-[4-(2-pyridin-2-yloxyethylamino)piperidin-1-yl]ethanol Traditional Name: 1-(6-methoxy-1,5-naphthyridin-4-yl)-2-[4-[2-(2-pyridyloxy)ethylamino]piperidino]ethanol Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCCOC4=CC=CC=N4)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCCOC4=CC=CC=N4)O

InChI

InChI=1S/C23H29N5O3/c1-30-22-6-5-19-23(27-22)18(7-11-25-19)20(29)16-28-13-8-17(9-14-28)24-12-15-31-21-4-2-3-10-26-21/h2-7,10-11,17,20,24,29H,8-9,12-16H2,1H3