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

Systemtic Name: [1-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-pyridin-3-yl-methanone Openeye Name: [1-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]-(3-pyridyl)methanone CAS Name: [1-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [1-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-pyridin-3-ylmethanone Traditional Name: [1-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]-(3-pyridyl)methanone Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=NC=CN=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=NC=CN=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H18N6O2/c25-17(13-3-1-5-19-9-13)14-4-2-8-24(11-14)12-16-22-18(23-26-16)15-10-20-6-7-21-15/h1,3,5-7,9-10,14H,2,4,8,11-12H2