N-[2-(1-pyridin-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1-pyridin-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(pyridine-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[oxo(2-pyridinyl)methyl]-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(1-picolinoyl-4-piperidyl)pyrazol-3-yl]-piperonylamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C22H21N5O4/c28-21(15-4-5-18-19(13-15)31-14-30-18)25-20-6-10-24-27(20)16-7-11-26(12-8-16)22(29)17-3-1-2-9-23-17/h1-6,9-10,13,16H,7-8,11-12,14H2,(H,25,28)