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2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name:2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide
Openeye Name:N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetamide
CAS Name:2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
IUPAC Name:2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
Traditional Name:N-(3-keto-7-nitro-4H-1,4-benzoxazin-6-yl)-2-[4-[2-(p-tolyl)ethyl]piperidino]acetamide
Formula: C24H28N4O5
MolecularWeight: 452.50292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)CO4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=C(C=C4C(=C3)NC(=O)CO4)[N+](=O)[O-]


InChI

InChI=1S/C24H28N4O5/c1-16-2-4-17(5-3-16)6-7-18-8-10-27(11-9-18)14-23(29)25-19-12-20-22(13-21(19)28(31)32)33-15-24(30)26-20/h2-5,12-13,18H,6-11,14-15H2,1H3,(H,25,29)(H,26,30)


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