4-[di(thiophen-3-yl)methoxy]-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine

Systemtic Name: 4-[di(thiophen-3-yl)methoxy]-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine Openeye Name: 4-[bis(3-thienyl)methoxy]-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine CAS Name: 4-[bis(3-thiophenyl)methoxy]-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine IUPAC Name: 4-[di(thiophen-3-yl)methoxy]-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine Traditional Name: 4-[bis(3-thienyl)methoxy]-1-[(E)-4-(2-nitrophenoxy)but-2-enyl]piperidine Formula: C24H26N2O4S2 MolecularWeight: 470.60424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CSC=C2)C3=CSC=C3)CC=CCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1OC(C2=CSC=C2)C3=CSC=C3)C/C=C/COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O4S2/c27-26(28)22-5-1-2-6-23(22)29-14-4-3-11-25-12-7-21(8-13-25)30-24(19-9-15-31-17-19)20-10-16-32-18-20/h1-6,9-10,15-18,21,24H,7-8,11-14H2/b4-3+