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

Systemtic Name: 2-[(2-chlorophenyl)-phenyl-methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Openeye Name: 2-[(2-chlorophenyl)-phenyl-methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine CAS Name: 2-[(2-chlorophenyl)-phenylmethoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine IUPAC Name: 2-[(2-chlorophenyl)-phenylmethoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Traditional Name: 2-[(2-chlorophenyl)-phenyl-methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3Cl)CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3Cl)CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H29ClN2O4/c28-23-14-5-4-13-22(23)27(21-11-2-1-3-12-21)34-26-17-8-9-18-29(26)19-10-20-33-25-16-7-6-15-24(25)30(31)32/h1-7,11-16,26-27H,8-10,17-20H2