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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-4-yl]propanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-4-yl]propanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-methylpyrazole-3-carbonyl)-4-piperidyl]propanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2-methyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]propanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-methylpyrazole-3-carbonyl)piperidin-4-yl]propanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-methylpyrazole-3-carbonyl)-4-piperidyl]propionamide
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN1C(=CC=N1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H26N4O4/c1-24-17(6-9-22-24)21(27)25-10-7-15(8-11-25)2-5-20(26)23-16-3-4-18-19(14-16)29-13-12-28-18/h3-4,6,9,14-15H,2,5,7-8,10-13H2,1H3,(H,23,26)


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