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1,3-benzodioxol-5-yl-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

1,3-benzodioxol-5-yl-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone
CAS Name:1,3-benzodioxol-5-yl-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone
Formula: C21H19N3O4
MolecularWeight: 377.39326
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H19N3O4/c25-21(15-9-10-17-18(12-15)27-13-26-17)24-11-5-4-8-16(24)20-22-19(23-28-20)14-6-2-1-3-7-14/h1-3,6-7,9-10,12,16H,4-5,8,11,13H2/t16-/m1/s1


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