3-methoxy-4-[3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methoxy-4-[3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-methoxy-4-[3-[[6-(1-piperidylmethyl)-2-pyridyl]oxy]propylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-methoxy-4-[3-[[6-(1-piperidinylmethyl)-2-pyridinyl]oxy]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-methoxy-4-[3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-methoxy-4-[3-[[6-(piperidinomethyl)-2-pyridyl]oxy]propylamino]cyclobut-3-ene-1,2-quinone Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1=O)NCCCOC2=CC=CC(=N2)CN3CCCCC3

Isomeric SMILES

COC1=C(C(=O)C1=O)NCCCOC2=CC=CC(=N2)CN3CCCCC3

InChI

InChI=1S/C19H25N3O4/c1-25-19-16(17(23)18(19)24)20-9-6-12-26-15-8-5-7-14(21-15)13-22-10-3-2-4-11-22/h5,7-8,20H,2-4,6,9-13H2,1H3