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N-(4-chlorophenyl)-2-(2,2-dimethyl-3-oxidanylidene-6-piperidin-1-ylcarbonyl-1,4-benzoxazin-4-yl)ethanamide

N-(4-chlorophenyl)-2-(2,2-dimethyl-3-oxidanylidene-6-piperidin-1-ylcarbonyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-(4-chlorophenyl)-2-(2,2-dimethyl-3-oxidanylidene-6-piperidin-1-ylcarbonyl-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-(4-chlorophenyl)-2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-(4-chlorophenyl)-2-[2,2-dimethyl-3-oxo-6-[oxo(1-piperidinyl)methyl]-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-(4-chlorophenyl)-2-[2,2-dimethyl-3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetamide
Traditional Name:N-(4-chlorophenyl)-2-[3-keto-2,2-dimethyl-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetamide
Formula: C24H26ClN3O4
MolecularWeight: 455.93394
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCCC3)CC(=O)NC4=CC=C(C=C4)Cl)C


Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCCC3)CC(=O)NC4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C24H26ClN3O4/c1-24(2)23(31)28(15-21(29)26-18-9-7-17(25)8-10-18)19-14-16(6-11-20(19)32-24)22(30)27-12-4-3-5-13-27/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,26,29)


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