N-[1-[2-(methylamino)-5-nitro-phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(methylamino)-5-nitro-phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(methylamino)-5-nitro-benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(methylamino)-5-nitrophenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(methylamino)-5-nitrobenzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(methylamino)-5-nitro-benzoyl]-4-piperidyl]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-21-18-8-7-16(24(27)28)13-17(18)20(26)23-11-9-15(10-12-23)22-19(25)14-5-3-2-4-6-14/h2-8,13,15,21H,9-12H2,1H3,(H,22,25)