4-[di(thiophen-3-yl)methoxy]-1-[3-(4-methyl-2-nitro-phenoxy)propyl]piperidine

Systemtic Name: 4-[di(thiophen-3-yl)methoxy]-1-[3-(4-methyl-2-nitro-phenoxy)propyl]piperidine Openeye Name: 4-[bis(3-thienyl)methoxy]-1-[3-(4-methyl-2-nitro-phenoxy)propyl]piperidine CAS Name: 4-[bis(3-thiophenyl)methoxy]-1-[3-(4-methyl-2-nitrophenoxy)propyl]piperidine IUPAC Name: 4-[di(thiophen-3-yl)methoxy]-1-[3-(4-methyl-2-nitrophenoxy)propyl]piperidine Traditional Name: 4-[bis(3-thienyl)methoxy]-1-[3-(4-methyl-2-nitro-phenoxy)propyl]piperidine Formula: C24H28N2O4S2 MolecularWeight: 472.62012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2CCC(CC2)OC(C3=CSC=C3)C4=CSC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2CCC(CC2)OC(C3=CSC=C3)C4=CSC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N2O4S2/c1-18-3-4-23(22(15-18)26(27)28)29-12-2-9-25-10-5-21(6-11-25)30-24(19-7-13-31-16-19)20-8-14-32-17-20/h3-4,7-8,13-17,21,24H,2,5-6,9-12H2,1H3