2-[1-(3-methylbut-2-enyl)-4-[[5-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-(3-methylbut-2-enyl)-4-[[5-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-(3-methylbut-2-enyl)-4-[[5-(1-piperidylmethyl)-2-thienyl]methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-(3-methylbut-2-enyl)-4-[[5-(1-piperidinylmethyl)-2-thiophenyl]methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-(3-methylbut-2-enyl)-4-[[5-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(3-methylbut-2-enyl)-4-[[5-(piperidinomethyl)-2-thienyl]methyl]piperazin-2-yl]ethanol Formula: C22H37N3OS MolecularWeight: 391.61368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1CCO)CC2=CC=C(S2)CN3CCCCC3)C

Isomeric SMILES

CC(=CCN1CCN(CC1CCO)CC2=CC=C(S2)CN3CCCCC3)C

InChI

InChI=1S/C22H37N3OS/c1-19(2)8-12-25-14-13-24(16-20(25)9-15-26)18-22-7-6-21(27-22)17-23-10-4-3-5-11-23/h6-8,20,26H,3-5,9-18H2,1-2H3