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

Systemtic Name: 1-[3-(2-nitrophenoxy)propyl]-4-[phenyl(thiophen-3-yl)methoxy]piperidine Openeye Name: 1-[3-(2-nitrophenoxy)propyl]-4-[phenyl(3-thienyl)methoxy]piperidine CAS Name: 1-[3-(2-nitrophenoxy)propyl]-4-[phenyl(3-thiophenyl)methoxy]piperidine IUPAC Name: 1-[3-(2-nitrophenoxy)propyl]-4-[phenyl(thiophen-3-yl)methoxy]piperidine Traditional Name: 1-[3-(2-nitrophenoxy)propyl]-4-[phenyl(3-thienyl)methoxy]piperidine Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CSC=C3)CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CSC=C3)CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H28N2O4S/c28-27(29)23-9-4-5-10-24(23)30-17-6-14-26-15-11-22(12-16-26)31-25(21-13-18-32-19-21)20-7-2-1-3-8-20/h1-5,7-10,13,18-19,22,25H,6,11-12,14-17H2