4-[4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]phenyl]but-3-yn-1-ol

Systemtic Name: 4-[4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]phenyl]but-3-yn-1-ol Openeye Name: 4-[4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]phenyl]but-3-yn-1-ol CAS Name: 4-[4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)-1-piperazinyl]methyl]phenyl]-3-butyn-1-ol IUPAC Name: 4-[4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazin-1-yl]methyl]phenyl]but-3-yn-1-ol Traditional Name: 4-[4-[[3-(2-hydroxyethyl)-4-(3-methylbut-2-enyl)piperazino]methyl]phenyl]but-3-yn-1-ol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1CCO)CC2=CC=C(C=C2)C#CCCO)C

Isomeric SMILES

CC(=CCN1CCN(CC1CCO)CC2=CC=C(C=C2)C#CCCO)C

InChI

InChI=1S/C22H32N2O2/c1-19(2)10-12-24-14-13-23(18-22(24)11-16-26)17-21-8-6-20(7-9-21)5-3-4-15-25/h6-10,22,25-26H,4,11-18H2,1-2H3