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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N'-(4-methyl-2-nitro-phenyl)oxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N'-(4-methyl-2-nitrophenyl)oxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-(4-methyl-2-nitrophenyl)oxamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N'-(4-methyl-2-nitro-phenyl)oxamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5/c1-13-3-4-15(16(11-13)22(25)26)20-18(24)17(23)19-12-14-5-7-21(8-6-14)9-10-27-2/h3-4,11,14H,5-10,12H2,1-2H3,(H,19,23)(H,20,24)