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

Systemtic Name: [6-(1,3-benzodioxol-5-yl)-2-(6-methylpyridin-2-yl)-3,6-dihydro-1,2-oxazin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridyl)-3,6-dihydrooxazin-3-yl]-(1-piperidyl)methanone CAS Name: [6-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)-3,6-dihydrooxazin-3-yl]-(1-piperidinyl)methanone IUPAC Name: [6-(1,3-benzodioxol-5-yl)-2-(6-methylpyridin-2-yl)-3,6-dihydrooxazin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridyl)-3,6-dihydrooxazin-3-yl]-piperidino-methanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(C=CC(O2)C3=CC4=C(C=C3)OCO4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=NC(=CC=C1)N2C(C=CC(O2)C3=CC4=C(C=C3)OCO4)C(=O)N5CCCCC5

InChI

InChI=1S/C23H25N3O4/c1-16-6-5-7-22(24-16)26-18(23(27)25-12-3-2-4-13-25)9-11-19(30-26)17-8-10-20-21(14-17)29-15-28-20/h5-11,14,18-19H,2-4,12-13,15H2,1H3