(E)-but-2-enedioic acid; 2-(1-cyclobutylpiperidin-4-yl)oxy-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one

Systemtic Name: (E)-but-2-enedioic acid; 2-(1-cyclobutylpiperidin-4-yl)oxy-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one Openeye Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one; fumaric acid CAS Name: (E)-2-butenedioic acid; 2-[(1-cyclobutyl-4-piperidinyl)oxy]-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one IUPAC Name: (E)-but-2-enedioic acid; 2-(1-cyclobutylpiperidin-4-yl)oxy-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one Traditional Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-6-ethyl-7,8-dihydro-1,6-naphthyridin-5-one; fumaric acid Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC(=N2)OC3CCN(CC3)C4CCC4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC(=N2)OC3CCN(CC3)C4CCC4.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H27N3O2.C4H4O4/c1-2-21-13-10-17-16(19(21)23)6-7-18(20-17)24-15-8-11-22(12-9-15)14-4-3-5-14;5-3(6)1-2-4(7)8/h6-7,14-15H,2-5,8-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+