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

Systemtic Name: 2-[(4-methoxyphenyl)-phenyl-methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Openeye Name: 2-[(4-methoxyphenyl)-phenyl-methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine CAS Name: 2-[(4-methoxyphenyl)-phenylmethoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine IUPAC Name: 2-[(4-methoxyphenyl)-phenylmethoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Traditional Name: 2-[(4-methoxyphenyl)-phenyl-methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCCCN3CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCCCN3CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C28H32N2O5/c1-33-24-17-15-23(16-18-24)28(22-10-3-2-4-11-22)35-27-14-7-8-19-29(27)20-9-21-34-26-13-6-5-12-25(26)30(31)32/h2-6,10-13,15-18,27-28H,7-9,14,19-21H2,1H3