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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1[N+](=O)[O-])N2CCC(CC2)OC(C3=CSC=C3)C4=CSC=C4

Isomeric SMILES

CC(CCOC1=CC=CC=C1[N+](=O)[O-])N2CCC(CC2)OC(C3=CSC=C3)C4=CSC=C4

InChI

InChI=1S/C24H28N2O4S2/c1-18(8-13-29-23-5-3-2-4-22(23)26(27)28)25-11-6-21(7-12-25)30-24(19-9-14-31-16-19)20-10-15-32-17-20/h2-5,9-10,14-18,21,24H,6-8,11-13H2,1H3