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

Systemtic Name: N-[1-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(5-ethoxy-4-methoxy-2-nitrobenzoyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-4-piperidyl]cyclopropanecarboxamide Formula: C19H25N3O6 MolecularWeight: 391.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H25N3O6/c1-3-28-17-10-14(15(22(25)26)11-16(17)27-2)19(24)21-8-6-13(7-9-21)20-18(23)12-4-5-12/h10-13H,3-9H2,1-2H3,(H,20,23)