1,3-benzodioxol-5-yl-(3-piperidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(3-piperidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-[oxo(1-piperidinyl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NNC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NNC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H22N4O4/c25-19(13-4-5-16-17(10-13)28-12-27-16)24-9-6-15-14(11-24)18(22-21-15)20(26)23-7-2-1-3-8-23/h4-5,10H,1-3,6-9,11-12H2,(H,21,22)