N-[2-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(1-piperonyloyl-4-piperidyl)pyrazol-3-yl]cyclopropanecarboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H22N4O4/c25-19(13-1-2-13)22-18-5-8-21-24(18)15-6-9-23(10-7-15)20(26)14-3-4-16-17(11-14)28-12-27-16/h3-5,8,11,13,15H,1-2,6-7,9-10,12H2,(H,22,25)