N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-4-piperidinyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]piperidin-4-yl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N4O4/c1-23-13-15(12-21-23)20(26)22-16-4-6-24(7-5-16)19(25)11-14-2-3-17-18(10-14)28-9-8-27-17/h2-3,10,12-13,16H,4-9,11H2,1H3,(H,22,26)