N-(2-methoxyphenyl)-1-[2-(3-nitrophenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[2-(3-nitrophenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-(3-nitrophenoxy)acetyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[2-(3-nitrophenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-(3-nitrophenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[2-(3-nitrophenoxy)acetyl]isonipecotamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O6/c1-29-19-8-3-2-7-18(19)22-21(26)15-9-11-23(12-10-15)20(25)14-30-17-6-4-5-16(13-17)24(27)28/h2-8,13,15H,9-12,14H2,1H3,(H,22,26)