1-(4-phenylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-phenylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-phenylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-phenylphenoxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c28-24(19-26-15-17-27(18-16-26)23-9-5-2-6-10-23)20-29-25-13-11-22(12-14-25)21-7-3-1-4-8-21/h1-14,24,28H,15-20H2