2-[4-[4-[phenyl(thiophen-2-yl)methoxy]piperidin-1-yl]butan-2-yloxy]aniline

Systemtic Name: 2-[4-[4-[phenyl(thiophen-2-yl)methoxy]piperidin-1-yl]butan-2-yloxy]aniline Openeye Name: 2-[1-methyl-3-[4-[phenyl(2-thienyl)methoxy]-1-piperidyl]propoxy]aniline CAS Name: 2-[4-[4-[phenyl(thiophen-2-yl)methoxy]-1-piperidinyl]butan-2-yloxy]aniline IUPAC Name: 2-[4-[4-[phenyl(thiophen-2-yl)methoxy]piperidin-1-yl]butan-2-yloxy]aniline Traditional Name: [2-[1-methyl-3-[4-[phenyl(2-thienyl)methoxy]piperidino]propoxy]phenyl]amine Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CS3)OC4=CC=CC=C4N

Isomeric SMILES

CC(CCN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CS3)OC4=CC=CC=C4N

InChI

InChI=1S/C26H32N2O2S/c1-20(29-24-11-6-5-10-23(24)27)13-16-28-17-14-22(15-18-28)30-26(25-12-7-19-31-25)21-8-3-2-4-9-21/h2-12,19-20,22,26H,13-18,27H2,1H3