1-[4-(phenylmethyl)piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(4-isopropylphenoxy)propan-2-ol CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(4-benzylpiperazino)-3-(4-isopropylphenoxy)propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H32N2O2/c1-19(2)21-8-10-23(11-9-21)27-18-22(26)17-25-14-12-24(13-15-25)16-20-6-4-3-5-7-20/h3-11,19,22,26H,12-18H2,1-2H3