5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CS5

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CS5

InChI

InChI=1S/C24H28N4O3S/c1-16-6-8-28(9-7-16)19(22-3-2-12-32-22)15-25-24(29)18-14-26-27-23(18)17-4-5-20-21(13-17)31-11-10-30-20/h2-5,12-14,16,19H,6-11,15H2,1H3,(H,25,29)(H,26,27)/t19-/m1/s1