2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(4-methylpiperidino)ethanone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C18H24N2O3/c1-13-5-7-19(8-6-13)18(22)12-20-9-10-23-17-4-3-15(14(2)21)11-16(17)20/h3-4,11,13H,5-10,12H2,1-2H3