N-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-(1-piperidyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-piperidino-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C20H23N3O4/c1-27-18-11-7-16(8-12-18)21-20(24)19(22-13-3-2-4-14-22)15-5-9-17(10-6-15)23(25)26/h5-12,19H,2-4,13-14H2,1H3,(H,21,24)