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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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