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N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(4-nitrophenyl)ethanediamide

N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(4-nitrophenyl)ethanediamide

Systemtic Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(4-nitrophenyl)ethanediamide
Openeye Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(4-nitrophenyl)oxamide
CAS Name:N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-(4-nitrophenyl)oxamide
IUPAC Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(4-nitrophenyl)oxamide
Traditional Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(4-nitrophenyl)oxamide
Formula: C19H26N4O4
MolecularWeight: 374.43414
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H26N4O4/c24-18(19(25)21-15-5-7-17(8-6-15)23(26)27)20-13-14-9-11-22(12-10-14)16-3-1-2-4-16/h5-8,14,16H,1-4,9-13H2,(H,20,24)(H,21,25)


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