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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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