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N-[3-chloranyl-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-4-morpholin-4-yl-3-nitro-benzamide

N-[3-chloranyl-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name:N-[3-chloranyl-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-4-morpholin-4-yl-3-nitro-benzamide
Openeye Name:N-[3-chloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-4-morpholino-3-nitro-benzamide
CAS Name:N-[3-chloro-4-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]phenyl]-4-(4-morpholinyl)-3-nitrobenzamide
IUPAC Name:N-[3-chloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-4-morpholin-4-yl-3-nitrobenzamide
Traditional Name:N-[3-chloro-4-(4-pivaloylpiperazino)phenyl]-4-morpholino-3-nitro-benzamide
Formula: C26H32ClN5O5
MolecularWeight: 530.01578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])Cl


Isomeric SMILES

CC(C)(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])Cl


InChI

InChI=1S/C26H32ClN5O5/c1-26(2,3)25(34)31-10-8-29(9-11-31)21-7-5-19(17-20(21)27)28-24(33)18-4-6-22(23(16-18)32(35)36)30-12-14-37-15-13-30/h4-7,16-17H,8-15H2,1-3H3,(H,28,33)


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