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3-nitro-N-[1-oxidanylidene-1-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]amino]propan-2-yl]benzamide

3-nitro-N-[1-oxidanylidene-1-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]amino]propan-2-yl]benzamide

Systemtic Name:3-nitro-N-[1-oxidanylidene-1-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]amino]propan-2-yl]benzamide
Openeye Name:N-[2-[[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide
CAS Name:N-[1-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide
IUPAC Name:N-[1-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide
Traditional Name:N-[2-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide
Formula: C23H27N5O5
MolecularWeight: 453.49098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C23H27N5O5/c1-16(24-23(31)17-6-5-9-20(14-17)28(32)33)22(30)26-19-10-12-27(13-11-19)15-21(29)25-18-7-3-2-4-8-18/h2-9,14,16,19H,10-13,15H2,1H3,(H,24,31)(H,25,29)(H,26,30)


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