N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-ethyl-5-methyl-pyrazol-3-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-ethyl-5-methyl-pyrazol-3-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-ethyl-5-methyl-pyrazole-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2-ethyl-5-methyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-ethyl-5-methylpyrazole-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-ethyl-5-methyl-pyrazole-3-carbonyl)-4-piperidyl]propionamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H30N4O4/c1-3-27-19(14-16(2)25-27)23(29)26-10-8-17(9-11-26)4-7-22(28)24-18-5-6-20-21(15-18)31-13-12-30-20/h5-6,14-15,17H,3-4,7-13H2,1-2H3,(H,24,28)