[6-(1,3-benzodioxol-5-yl)-2-(5-bromanylpyridin-2-yl)-3,6-dihydro-1,2-oxazin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-(1,3-benzodioxol-5-yl)-2-(5-bromanylpyridin-2-yl)-3,6-dihydro-1,2-oxazin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-pyridyl)-3,6-dihydrooxazin-3-yl]-(1-piperidyl)methanone CAS Name: [6-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-pyridinyl)-3,6-dihydrooxazin-3-yl]-(1-piperidinyl)methanone IUPAC Name: [6-(1,3-benzodioxol-5-yl)-2-(5-bromopyridin-2-yl)-3,6-dihydrooxazin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-pyridyl)-3,6-dihydrooxazin-3-yl]-piperidino-methanone Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C=CC(ON2C3=NC=C(C=C3)Br)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C(=O)C2C=CC(ON2C3=NC=C(C=C3)Br)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22BrN3O4/c23-16-5-9-21(24-13-16)26-17(22(27)25-10-2-1-3-11-25)6-8-18(30-26)15-4-7-19-20(12-15)29-14-28-19/h4-9,12-13,17-18H,1-3,10-11,14H2