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

Systemtic Name: 2-[1-(3-methylbut-2-enyl)-4-[[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]piperazin-2-yl]ethanol Openeye Name: 2-[1-(3-methylbut-2-enyl)-4-[[5-(pyrrolidin-1-ylmethyl)-2-thienyl]methyl]piperazin-2-yl]ethanol CAS Name: 2-[1-(3-methylbut-2-enyl)-4-[[5-(1-pyrrolidinylmethyl)-2-thiophenyl]methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-(3-methylbut-2-enyl)-4-[[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]piperazin-2-yl]ethanol Traditional Name: 2-[1-(3-methylbut-2-enyl)-4-[[5-(pyrrolidinomethyl)-2-thienyl]methyl]piperazin-2-yl]ethanol Formula: C21H35N3OS MolecularWeight: 377.5871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1CCO)CC2=CC=C(S2)CN3CCCC3)C

Isomeric SMILES

CC(=CCN1CCN(CC1CCO)CC2=CC=C(S2)CN3CCCC3)C

InChI

InChI=1S/C21H35N3OS/c1-18(2)7-11-24-13-12-23(15-19(24)8-14-25)17-21-6-5-20(26-21)16-22-9-3-4-10-22/h5-7,19,25H,3-4,8-17H2,1-2H3