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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(2-nitrophenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C22H27N3O4/c1-29-19-11-9-17(10-12-19)21(24-13-5-2-6-14-24)16-23-22(26)15-18-7-3-4-8-20(18)25(27)28/h3-4,7-12,21H,2,5-6,13-16H2,1H3,(H,23,26)