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

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

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

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-]


InChI

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


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