1,3-benzodioxol-5-yl-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]methanone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(C=NN2)C3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=C(C=NN2)C3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N4O3/c26-21(16-1-2-18-19(11-16)28-13-27-18)25-9-5-15(6-10-25)20-17(12-23-24-20)14-3-7-22-8-4-14/h1-4,7-8,11-12,15H,5-6,9-10,13H2,(H,23,24)