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

Systemtic Name: 1-[3-(2-nitrophenoxy)propyl]-4-[thiophen-2-yl(thiophen-3-yl)methoxy]piperidine Openeye Name: 1-[3-(2-nitrophenoxy)propyl]-4-[2-thienyl(3-thienyl)methoxy]piperidine CAS Name: 1-[3-(2-nitrophenoxy)propyl]-4-[thiophen-2-yl(3-thiophenyl)methoxy]piperidine IUPAC Name: 1-[3-(2-nitrophenoxy)propyl]-4-[thiophen-2-yl(thiophen-3-yl)methoxy]piperidine Traditional Name: 1-[3-(2-nitrophenoxy)propyl]-4-[2-thienyl(3-thienyl)methoxy]piperidine Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CSC=C2)C3=CC=CS3)CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1OC(C2=CSC=C2)C3=CC=CS3)CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

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