(2S)-1-[2-[(2S)-butan-2-yl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-[2-[(2S)-butan-2-yl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-[2-[(1S)-1-methylpropyl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-[2-[(2S)-butan-2-yl]phenoxy]-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: (2S)-1-[2-[(2S)-butan-2-yl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-[2-[(1S)-1-methylpropyl]phenoxy]-3-(4-phenylpiperazino)propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC[C@H](CN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O2/c1-3-19(2)22-11-7-8-12-23(22)27-18-21(26)17-24-13-15-25(16-14-24)20-9-5-4-6-10-20/h4-12,19,21,26H,3,13-18H2,1-2H3/t19-,21-/m0/s1