(Z)-2-[1-(3-piperidin-1-ylpropoxy)-2H-pyridin-5-yl]but-2-enedioate

Systemtic Name: (Z)-2-[1-(3-piperidin-1-ylpropoxy)-2H-pyridin-5-yl]but-2-enedioate Openeye Name: (Z)-2-[1-[3-(1-piperidyl)propoxy]-2H-pyridin-5-yl]but-2-enedioate CAS Name: (Z)-2-[1-[3-(1-piperidinyl)propoxy]-2H-pyridin-5-yl]-2-butenedioate IUPAC Name: (Z)-2-[1-(3-piperidin-1-ylpropoxy)-2H-pyridin-5-yl]but-2-enedioate Traditional Name: (Z)-2-[1-(3-piperidinopropoxy)-2H-pyridin-5-yl]but-2-enedioate Formula: C17H22N2O5-2 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCON2CC=CC(=C2)C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCCON2CC=CC(=C2)/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C17H24N2O5/c20-16(21)12-15(17(22)23)14-6-4-10-19(13-14)24-11-5-9-18-7-2-1-3-8-18/h4,6,12-13H,1-3,5,7-11H2,(H,20,21)(H,22,23)/p-2/b15-12-