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N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-(2,3-dimethyl-6-nitrophenyl)-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-(2,3-dimethyl-6-nitrophenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Traditional Name:N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Formula: C24H28N4O5
MolecularWeight: 452.50292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)C


Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)C


InChI

InChI=1S/C24H28N4O5/c1-16-10-11-19(28(31)32)23(17(16)2)25-22(29)15-27-14-21(24(30)26-12-6-3-7-13-26)33-20-9-5-4-8-18(20)27/h4-5,8-11,21H,3,6-7,12-15H2,1-2H3,(H,25,29)


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