N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]-piperonylamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O4/c1-2-12(9-21)19-16-6-4-13(8-18-16)20-17(22)11-3-5-14-15(7-11)24-10-23-14/h3-8,12,21H,2,9-10H2,1H3,(H,18,19)(H,20,22)/t12-/m1/s1