N-(4-ethanoylphenyl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide chloride

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide chloride Openeye Name: N-(4-acetylphenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide chloride CAS Name: N-(4-acetylphenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide chloride IUPAC Name: N-(4-acetylphenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide chloride Traditional Name: N-(4-acetylphenyl)-2-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]acetamide chloride Formula: C23H25ClN3O4- MolecularWeight: 442.9153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4COC3=O.[Cl-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4COC3=O.[Cl-]

InChI

InChI=1S/C23H25N3O4.ClH/c1-16(27)17-6-8-19(9-7-17)24-22(28)14-25-12-10-20(11-13-25)26-21-5-3-2-4-18(21)15-30-23(26)29;/h2-9,20H,10-15H2,1H3,(H,24,28);1H/p-1