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

Systemtic Name: N'-(2-methyl-4-nitro-phenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N'-(2-methyl-4-nitro-phenyl)-N-[(1-methyl-4-piperidyl)methyl]oxamide CAS Name: N'-(2-methyl-4-nitrophenyl)-N-[(1-methyl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-(2-methyl-4-nitrophenyl)-N-[(1-methylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-(2-methyl-4-nitro-phenyl)-N-[(1-methyl-4-piperidyl)methyl]oxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4/c1-11-9-13(20(23)24)3-4-14(11)18-16(22)15(21)17-10-12-5-7-19(2)8-6-12/h3-4,9,12H,5-8,10H2,1-2H3,(H,17,21)(H,18,22)