cyclopentyl-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidino]methanone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)OCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)OCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H24N4O3/c24-19(15-3-1-2-4-15)23-11-7-16(8-12-23)25-13-17-21-18(22-26-17)14-5-9-20-10-6-14/h5-6,9-10,15-16H,1-4,7-8,11-13H2