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

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

Systemtic Name:3-nitro-N-[1-oxidanylidene-1-[[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]amino]propan-2-yl]benzamide
Openeye Name:N-[1-methyl-2-oxo-2-[[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]amino]ethyl]-3-nitro-benzamide
CAS Name:3-nitro-N-[1-oxo-1-[[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]amino]propan-2-yl]benzamide
IUPAC Name:3-nitro-N-[1-oxo-1-[[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]amino]propan-2-yl]benzamide
Traditional Name:N-[2-keto-2-[[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]amino]-1-methyl-ethyl]-3-nitro-benzamide
Formula: C20H29N5O5
MolecularWeight: 419.47476
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C20H29N5O5/c1-3-9-21-18(26)13-24-10-7-16(8-11-24)23-19(27)14(2)22-20(28)15-5-4-6-17(12-15)25(29)30/h4-6,12,14,16H,3,7-11,13H2,1-2H3,(H,21,26)(H,22,28)(H,23,27)


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