N-[2-[1-[(2R)-1-pyridin-2-ylpropan-2-yl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-[(2R)-1-pyridin-2-ylpropan-2-yl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-[(1R)-1-methyl-2-(2-pyridyl)ethyl]-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[(2R)-1-(2-pyridinyl)propan-2-yl]-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-[(2R)-1-pyridin-2-ylpropan-2-yl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-[(1R)-1-methyl-2-(2-pyridyl)ethyl]-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](CC1=CC=CC=N1)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N5O3/c1-17(14-19-4-2-3-10-25-19)28-12-8-20(9-13-28)29-23(7-11-26-29)27-24(30)18-5-6-21-22(15-18)32-16-31-21/h2-7,10-11,15,17,20H,8-9,12-14,16H2,1H3,(H,27,30)/t17-/m1/s1