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

Systemtic Name: 1-[3-(2-nitrophenoxy)propyl]-2-[thiophen-2-yl(thiophen-3-yl)methoxy]piperidine Openeye Name: 1-[3-(2-nitrophenoxy)propyl]-2-[2-thienyl(3-thienyl)methoxy]piperidine CAS Name: 1-[3-(2-nitrophenoxy)propyl]-2-[thiophen-2-yl(3-thiophenyl)methoxy]piperidine IUPAC Name: 1-[3-(2-nitrophenoxy)propyl]-2-[thiophen-2-yl(thiophen-3-yl)methoxy]piperidine Traditional Name: 1-[3-(2-nitrophenoxy)propyl]-2-[2-thienyl(3-thienyl)methoxy]piperidine Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)OC(C2=CSC=C2)C3=CC=CS3)CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)OC(C2=CSC=C2)C3=CC=CS3)CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O4S2/c26-25(27)19-7-1-2-8-20(19)28-14-6-13-24-12-4-3-10-22(24)29-23(18-11-16-30-17-18)21-9-5-15-31-21/h1-2,5,7-9,11,15-17,22-23H,3-4,6,10,12-14H2