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

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Openeye Name: 2-[(4-chlorophenyl)-phenyl-methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine CAS Name: 2-[(4-chlorophenyl)-phenylmethoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine IUPAC Name: 2-[(4-chlorophenyl)-phenylmethoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Traditional Name: 2-[(4-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=C(C=C3)Cl)CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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