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

Systemtic Name: [4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-quinoxalin-2-yl-methanone CAS Name: [4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]-quinoxalin-2-yl-methanone Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H18N6O2/c28-21(18-13-23-16-3-1-2-4-17(16)24-18)27-11-7-15(8-12-27)20-25-19(26-29-20)14-5-9-22-10-6-14/h1-6,9-10,13,15H,7-8,11-12H2