N-[(3-methoxyphenyl)methyl]-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-m-anisyl-1-(2-nitrophenyl)isonipecotamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-27-17-6-4-5-15(13-17)14-21-20(24)16-9-11-22(12-10-16)18-7-2-3-8-19(18)23(25)26/h2-8,13,16H,9-12,14H2,1H3,(H,21,24)