N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-methyl-4-nitro-phenyl)ethanediamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-methyl-4-nitro-phenyl)ethanediamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(2-methyl-4-nitro-phenyl)oxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-(2-methyl-4-nitrophenyl)oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(2-methyl-4-nitrophenyl)oxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(2-methyl-4-nitro-phenyl)oxamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H28N4O4/c1-14-12-17(24(27)28)6-7-18(14)22-20(26)19(25)21-13-15-8-10-23(11-9-15)16-4-2-3-5-16/h6-7,12,15-16H,2-5,8-11,13H2,1H3,(H,21,25)(H,22,26)