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3-nitro-N-[3-(pentanoylamino)phenyl]-4-piperidin-1-yl-benzamide

3-nitro-N-[3-(pentanoylamino)phenyl]-4-piperidin-1-yl-benzamide

Systemtic Name:3-nitro-N-[3-(pentanoylamino)phenyl]-4-piperidin-1-yl-benzamide
Openeye Name:3-nitro-N-[3-(pentanoylamino)phenyl]-4-(1-piperidyl)benzamide
CAS Name:3-nitro-N-[3-(1-oxopentylamino)phenyl]-4-(1-piperidinyl)benzamide
IUPAC Name:3-nitro-N-[3-(pentanoylamino)phenyl]-4-piperidin-1-ylbenzamide
Traditional Name:3-nitro-4-piperidino-N-[3-(valerylamino)phenyl]benzamide
Formula: C23H28N4O4
MolecularWeight: 424.49282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]


Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]


InChI

InChI=1S/C23H28N4O4/c1-2-3-10-22(28)24-18-8-7-9-19(16-18)25-23(29)17-11-12-20(21(15-17)27(30)31)26-13-5-4-6-14-26/h7-9,11-12,15-16H,2-6,10,13-14H2,1H3,(H,24,28)(H,25,29)


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