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

Systemtic Name: 2-[(2-methylphenyl)-phenyl-methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Openeye Name: 1-[3-(2-nitrophenoxy)propyl]-2-[o-tolyl(phenyl)methoxy]piperidine CAS Name: 2-[(2-methylphenyl)-phenylmethoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine IUPAC Name: 2-[(2-methylphenyl)-phenylmethoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Traditional Name: 1-[3-(2-nitrophenoxy)propyl]-2-[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)OC3CCCCN3CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3CCCCN3CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

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