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

Systemtic Name: (2S)-1-[4-[(4-phenylpiperazin-1-yl)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[4-[(4-phenylpiperazin-1-yl)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2S)-1-[4-[(4-phenyl-1-piperazinyl)methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-[4-[(4-phenylpiperazin-1-yl)methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[4-[(4-phenylpiperazino)methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C25H35N3O2 MolecularWeight: 409.5643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](COC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H35N3O2/c29-24(20-26-13-5-2-6-14-26)21-30-25-11-9-22(10-12-25)19-27-15-17-28(18-16-27)23-7-3-1-4-8-23/h1,3-4,7-12,24,29H,2,5-6,13-21H2/t24-/m0/s1