N-(4-ethanoylphenyl)-2-[4-(6-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide hydrochloride

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(6-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide hydrochloride Openeye Name: N-(4-acetylphenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide hydrochloride CAS Name: N-(4-acetylphenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide hydrochloride IUPAC Name: N-(4-acetylphenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide hydrochloride Traditional Name: N-(4-acetylphenyl)-2-[4-(2-keto-6-methyl-4H-3,1-benzoxazin-1-yl)piperidino]acetamide hydrochloride Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C(=O)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C(=O)C.Cl

InChI

InChI=1S/C24H27N3O4.ClH/c1-16-3-8-22-19(13-16)15-31-24(30)27(22)21-9-11-26(12-10-21)14-23(29)25-20-6-4-18(5-7-20)17(2)28;/h3-8,13,21H,9-12,14-15H2,1-2H3,(H,25,29);1H