1-(4-methoxyphenyl)carbonyl-N-(3-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-(3-nitrophenyl)piperidine-4-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-(3-nitrophenyl)piperidine-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-(3-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-(3-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-(3-nitrophenyl)-1-p-anisoyl-isonipecotamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-28-18-7-5-15(6-8-18)20(25)22-11-9-14(10-12-22)19(24)21-16-3-2-4-17(13-16)23(26)27/h2-8,13-14H,9-12H2,1H3,(H,21,24)