2-[(E)-4-[4-[phenyl(thiophen-2-yl)methoxy]piperidin-1-yl]but-2-enoxy]aniline

Systemtic Name: 2-[(E)-4-[4-[phenyl(thiophen-2-yl)methoxy]piperidin-1-yl]but-2-enoxy]aniline Openeye Name: 2-[(E)-4-[4-[phenyl(2-thienyl)methoxy]-1-piperidyl]but-2-enoxy]aniline CAS Name: 2-[(E)-4-[4-[phenyl(thiophen-2-yl)methoxy]-1-piperidinyl]but-2-enoxy]aniline IUPAC Name: 2-[(E)-4-[4-[phenyl(thiophen-2-yl)methoxy]piperidin-1-yl]but-2-enoxy]aniline Traditional Name: [2-[(E)-4-[4-[phenyl(2-thienyl)methoxy]piperidino]but-2-enoxy]phenyl]amine Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CS3)CC=CCOC4=CC=CC=C4N

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CS3)C/C=C/COC4=CC=CC=C4N

InChI

InChI=1S/C26H30N2O2S/c27-23-11-4-5-12-24(23)29-19-7-6-16-28-17-14-22(15-18-28)30-26(25-13-8-20-31-25)21-9-2-1-3-10-21/h1-13,20,22,26H,14-19,27H2/b7-6+