N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2R)-2-methyl-3-pyrazol-1-yl-propanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2R)-2-methyl-3-pyrazol-1-yl-propanoyl]piperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2R)-2-methyl-3-pyrazol-1-yl-propanoyl]-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2R)-2-methyl-1-oxo-3-(1-pyrazolyl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2R)-2-methyl-3-pyrazol-1-ylpropanoyl]piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2R)-2-methyl-3-pyrazol-1-yl-propanoyl]-4-piperidyl]propionamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CN1C=CC=N1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H30N4O4/c1-17(16-27-10-2-9-24-27)23(29)26-11-7-18(8-12-26)3-6-22(28)25-19-4-5-20-21(15-19)31-14-13-30-20/h2,4-5,9-10,15,17-18H,3,6-8,11-14,16H2,1H3,(H,25,28)/t17-/m1/s1