1-[(E)-4-(2-nitrophenoxy)but-2-enyl]-4-[phenyl(thiophen-2-yl)methoxy]piperidine

Systemtic Name: 1-[(E)-4-(2-nitrophenoxy)but-2-enyl]-4-[phenyl(thiophen-2-yl)methoxy]piperidine Openeye Name: 1-[(E)-4-(2-nitrophenoxy)but-2-enyl]-4-[phenyl(2-thienyl)methoxy]piperidine CAS Name: 1-[(E)-4-(2-nitrophenoxy)but-2-enyl]-4-[phenyl(thiophen-2-yl)methoxy]piperidine IUPAC Name: 1-[(E)-4-(2-nitrophenoxy)but-2-enyl]-4-[phenyl(thiophen-2-yl)methoxy]piperidine Traditional Name: 1-[(E)-4-(2-nitrophenoxy)but-2-enyl]-4-[phenyl(2-thienyl)methoxy]piperidine Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CS3)CC=CCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CS3)C/C=C/COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H28N2O4S/c29-28(30)23-11-4-5-12-24(23)31-19-7-6-16-27-17-14-22(15-18-27)32-26(25-13-8-20-33-25)21-9-2-1-3-10-21/h1-13,20,22,26H,14-19H2/b7-6+