N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-(3-nitrophenyl)ethanediamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N'-(3-nitrophenyl)oxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N'-(3-nitrophenyl)oxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N'-(3-nitrophenyl)oxamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N'-(3-nitrophenyl)oxamide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O5/c1-26-10-9-20-7-5-13(6-8-20)12-18-16(22)17(23)19-14-3-2-4-15(11-14)21(24)25/h2-4,11,13H,5-10,12H2,1H3,(H,18,22)(H,19,23)