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

Systemtic Name: N-[1-(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-ethoxy-5-methoxy-2-nitro-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-ethoxy-5-methoxy-2-nitrobenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-ethoxy-5-methoxy-2-nitro-benzoyl)-4-piperidyl]benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O6/c1-3-31-20-14-18(25(28)29)17(13-19(20)30-2)22(27)24-11-9-16(10-12-24)23-21(26)15-7-5-4-6-8-15/h4-8,13-14,16H,3,9-12H2,1-2H3,(H,23,26)