1-[3-(2-nitrophenoxy)butyl]-4-[phenyl(thiophen-2-yl)methoxy]piperidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CS3)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(CCN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CS3)OC4=CC=CC=C4[N+](=O)[O-]

InChI

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