1-(4-methylpiperazin-1-yl)-3-phenyl-2-(phenylmethyl)pentan-3-ol

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-phenyl-2-(phenylmethyl)pentan-3-ol Openeye Name: 2-benzyl-1-(4-methylpiperazin-1-yl)-3-phenyl-pentan-3-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-phenyl-2-(phenylmethyl)-3-pentanol IUPAC Name: 2-benzyl-1-(4-methylpiperazin-1-yl)-3-phenylpentan-3-ol Traditional Name: 2-benzyl-1-(4-methylpiperazino)-3-phenyl-pentan-3-ol Formula: C23H32N2O MolecularWeight: 352.51298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(CC2=CC=CC=C2)CN3CCN(CC3)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(CC2=CC=CC=C2)CN3CCN(CC3)C)O

InChI

InChI=1S/C23H32N2O/c1-3-23(26,21-12-8-5-9-13-21)22(18-20-10-6-4-7-11-20)19-25-16-14-24(2)15-17-25/h4-13,22,26H,3,14-19H2,1-2H3