N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3-nitrophenyl)ethanediamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(3-nitrophenyl)oxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-(3-nitrophenyl)oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(3-nitrophenyl)oxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c24-18(19(25)21-15-4-3-7-17(12-15)23(26)27)20-13-14-8-10-22(11-9-14)16-5-1-2-6-16/h3-4,7,12,14,16H,1-2,5-6,8-11,13H2,(H,20,24)(H,21,25)