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

Systemtic Name: [4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-quinoxalin-2-yl-methanone CAS Name: [4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]piperidino]-quinoxalin-2-yl-methanone Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)C(=O)C5=NC6=CC=CC=C6N=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)C(=O)C5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C23H19N5O4/c29-23(18-12-24-16-3-1-2-4-17(16)25-18)28-9-7-14(8-10-28)22-26-21(27-32-22)15-5-6-19-20(11-15)31-13-30-19/h1-6,11-12,14H,7-10,13H2