1-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-ethoxy-4-methoxy-2-nitrobenzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])OC

InChI

InChI=1S/C23H27N3O7/c1-4-33-21-13-16(18(26(29)30)14-20(21)32-3)23(28)25-11-9-15(10-12-25)22(27)24-17-7-5-6-8-19(17)31-2/h5-8,13-15H,4,9-12H2,1-3H3,(H,24,27)