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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC(C2=CSC=C2)C3=CSC=C3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(CN1CCC(CC1)OC(C2=CSC=C2)C3=CSC=C3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

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