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

Systemtic Name: 1-[4-(2-nitrophenoxy)butan-2-yl]-4-[phenyl(thiophen-2-yl)methoxy]piperidine Openeye Name: 1-[1-methyl-3-(2-nitrophenoxy)propyl]-4-[phenyl(2-thienyl)methoxy]piperidine CAS Name: 1-[4-(2-nitrophenoxy)butan-2-yl]-4-[phenyl(thiophen-2-yl)methoxy]piperidine IUPAC Name: 1-[4-(2-nitrophenoxy)butan-2-yl]-4-[phenyl(thiophen-2-yl)methoxy]piperidine Traditional Name: 1-[1-methyl-3-(2-nitrophenoxy)propyl]-4-[phenyl(2-thienyl)methoxy]piperidine Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1[N+](=O)[O-])N2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(CCOC1=CC=CC=C1[N+](=O)[O-])N2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C26H30N2O4S/c1-20(15-18-31-24-11-6-5-10-23(24)28(29)30)27-16-13-22(14-17-27)32-26(25-12-7-19-33-25)21-8-3-2-4-9-21/h2-12,19-20,22,26H,13-18H2,1H3