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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

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