ethanedioate; 2-[2-[(1-prop-2-enylpiperidin-4-yl)amino]imidazo[4,5-b]pyridin-3-yl]ethanol

Systemtic Name: ethanedioate; 2-[2-[(1-prop-2-enylpiperidin-4-yl)amino]imidazo[4,5-b]pyridin-3-yl]ethanol Openeye Name: 2-[2-[(1-allyl-4-piperidyl)amino]imidazo[4,5-b]pyridin-3-yl]ethanol; oxalate CAS Name: oxalate; 2-[2-[(1-prop-2-enyl-4-piperidinyl)amino]-3-imidazo[4,5-b]pyridinyl]ethanol IUPAC Name: oxalate; 2-[2-[(1-prop-2-enylpiperidin-4-yl)amino]imidazo[4,5-b]pyridin-3-yl]ethanol Traditional Name: 2-[2-[(1-allyl-4-piperidyl)amino]imidazo[4,5-b]pyridin-3-yl]ethanol; oxalate Formula: C20H23N5O9-4 MolecularWeight: 477.42472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)NC2=NC3=C(N2CCO)N=CC=C3.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C=CCN1CCC(CC1)NC2=NC3=C(N2CCO)N=CC=C3.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C16H23N5O.2C2H2O4/c1-2-8-20-9-5-13(6-10-20)18-16-19-14-4-3-7-17-15(14)21(16)11-12-22;2*3-1(4)2(5)6/h2-4,7,13,22H,1,5-6,8-12H2,(H,18,19);2*(H,3,4)(H,5,6)/p-4