4-[(4-methylphenyl)-phenyl-methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine

Systemtic Name: 4-[(4-methylphenyl)-phenyl-methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Openeye Name: 1-[3-(2-nitrophenoxy)propyl]-4-[phenyl(p-tolyl)methoxy]piperidine CAS Name: 4-[(4-methylphenyl)-phenylmethoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine IUPAC Name: 4-[(4-methylphenyl)-phenylmethoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Traditional Name: 1-[3-(2-nitrophenoxy)propyl]-4-[phenyl(p-tolyl)methoxy]piperidine Formula: C28H32N2O4 MolecularWeight: 460.56468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C28H32N2O4/c1-22-12-14-24(15-13-22)28(23-8-3-2-4-9-23)34-25-16-19-29(20-17-25)18-7-21-33-27-11-6-5-10-26(27)30(31)32/h2-6,8-15,25,28H,7,16-21H2,1H3