2-[(E)-4-[4-[di(thiophen-3-yl)methoxy]piperidin-1-yl]but-2-enoxy]aniline

Systemtic Name: 2-[(E)-4-[4-[di(thiophen-3-yl)methoxy]piperidin-1-yl]but-2-enoxy]aniline Openeye Name: 2-[(E)-4-[4-[bis(3-thienyl)methoxy]-1-piperidyl]but-2-enoxy]aniline CAS Name: 2-[(E)-4-[4-[bis(3-thiophenyl)methoxy]-1-piperidinyl]but-2-enoxy]aniline IUPAC Name: 2-[(E)-4-[4-[di(thiophen-3-yl)methoxy]piperidin-1-yl]but-2-enoxy]aniline Traditional Name: [2-[(E)-4-[4-[bis(3-thienyl)methoxy]piperidino]but-2-enoxy]phenyl]amine Formula: C24H28N2O2S2 MolecularWeight: 440.62132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S2/c25-22-5-1-2-6-23(22)27-14-4-3-11-26-12-7-21(8-13-26)28-24(19-9-15-29-17-19)20-10-16-30-18-20/h1-6,9-10,15-18,21,24H,7-8,11-14,25H2/b4-3+