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

Systemtic Name: 1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 2-(2-nitrophenoxy)-1-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethanone CAS Name: 1-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 2-(2-nitrophenoxy)-1-[4-[2-(p-tolyl)ethyl]piperidino]ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O4/c1-17-6-8-18(9-7-17)10-11-19-12-14-23(15-13-19)22(25)16-28-21-5-3-2-4-20(21)24(26)27/h2-9,19H,10-16H2,1H3