N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethyl-3-methyl-7-pyrazolo[3,4-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethyl-3-methylpyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)isonipecotamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN=C2N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN=C2N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5)C(=N1)C

InChI

InChI=1S/C23H27N5O3/c1-3-28-21-18(15(2)26-28)6-9-24-22(21)27-10-7-16(8-11-27)23(29)25-17-4-5-19-20(14-17)31-13-12-30-19/h4-6,9,14,16H,3,7-8,10-13H2,1-2H3,(H,25,29)