(2S)-1-(5-methyl-2-propan-2-yl-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(5-methyl-2-propan-2-yl-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(2-isopropyl-5-methyl-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-(5-methyl-2-propan-2-ylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: (2S)-1-(5-methyl-2-propan-2-ylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(2-isopropyl-5-methyl-phenoxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@H](CN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O2/c1-18(2)22-10-9-19(3)15-23(22)27-17-21(26)16-24-11-13-25(14-12-24)20-7-5-4-6-8-20/h4-10,15,18,21,26H,11-14,16-17H2,1-3H3/t21-/m0/s1