1-(4-phenylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Openeye Name: 1-(4-phenylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol CAS Name: 1-(4-phenylphenoxy)-4-(4-phenyl-1-piperazinyl)-2-butanol IUPAC Name: 1-(4-phenylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Traditional Name: 1-(4-phenylphenoxy)-4-(4-phenylpiperazino)butan-2-ol Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c29-25(15-16-27-17-19-28(20-18-27)24-9-5-2-6-10-24)21-30-26-13-11-23(12-14-26)22-7-3-1-4-8-22/h1-14,25,29H,15-21H2