1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 2-(2-nitrophenoxy)-1-[4-(2-p-phenetylethyl)piperidino]ethanone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O5/c1-2-29-20-11-9-18(10-12-20)7-8-19-13-15-24(16-14-19)23(26)17-30-22-6-4-3-5-21(22)25(27)28/h3-6,9-12,19H,2,7-8,13-17H2,1H3