(3R,4R)-1-(3-methylbut-2-enyl)-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-(3-methylbut-2-enyl)-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-(3-methylbut-2-enyl)-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-(3-methylbut-2-enyl)-4-(4-phenethyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-(3-methylbut-2-enyl)-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-(3-methylbut-2-enyl)-4-(4-phenethylpiperazino)piperidin-3-ol Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(C(C1)O)N2CCN(CC2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1CC[C@H]([C@@H](C1)O)N2CCN(CC2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H35N3O/c1-19(2)8-11-24-13-10-21(22(26)18-24)25-16-14-23(15-17-25)12-9-20-6-4-3-5-7-20/h3-8,21-22,26H,9-18H2,1-2H3/t21-,22-/m1/s1