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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCCCN3CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCCCN3CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

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