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

Systemtic Name: 1-(4-phenoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-phenoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-phenoxyphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(4-phenoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-phenoxyphenoxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c28-22(19-26-15-17-27(18-16-26)21-7-3-1-4-8-21)20-29-23-11-13-25(14-12-23)30-24-9-5-2-6-10-24/h1-14,22,28H,15-20H2