ethanedioate; N-(1-methylpiperidin-4-yl)-3-(2-prop-2-enoxyethyl)imidazo[4,5-b]pyridin-2-amine

Systemtic Name: ethanedioate; N-(1-methylpiperidin-4-yl)-3-(2-prop-2-enoxyethyl)imidazo[4,5-b]pyridin-2-amine Openeye Name: 3-(2-allyloxyethyl)-N-(1-methyl-4-piperidyl)imidazo[4,5-b]pyridin-2-amine; oxalate CAS Name: N-(1-methyl-4-piperidinyl)-3-(2-prop-2-enoxyethyl)-2-imidazo[4,5-b]pyridinamine; oxalate IUPAC Name: N-(1-methylpiperidin-4-yl)-3-(2-prop-2-enoxyethyl)imidazo[4,5-b]pyridin-2-amine; oxalate Traditional Name: [3-(2-allyloxyethyl)imidazo[4,5-b]pyridin-2-yl]-(1-methyl-4-piperidyl)amine; oxalate Formula: C21H25N5O9-4 MolecularWeight: 491.4513

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=NC3=C(N2CCOCC=C)N=CC=C3.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN1CCC(CC1)NC2=NC3=C(N2CCOCC=C)N=CC=C3.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C17H25N5O.2C2H2O4/c1-3-12-23-13-11-22-16-15(5-4-8-18-16)20-17(22)19-14-6-9-21(2)10-7-14;2*3-1(4)2(5)6/h3-5,8,14H,1,6-7,9-13H2,2H3,(H,19,20);2*(H,3,4)(H,5,6)/p-4