2-[4-(4-chloranylphenoxy)phenyl]-4-(4-hexylpiperazin-1-yl)butan-2-ol

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-(4-hexylpiperazin-1-yl)butan-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(4-hexylpiperazin-1-yl)butan-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(4-hexyl-1-piperazinyl)-2-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(4-hexylpiperazin-1-yl)butan-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(4-hexylpiperazino)butan-2-ol Formula: C26H37ClN2O2 MolecularWeight: 445.03718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)CCC(C)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCCN1CCN(CC1)CCC(C)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C26H37ClN2O2/c1-3-4-5-6-16-28-18-20-29(21-19-28)17-15-26(2,30)22-7-11-24(12-8-22)31-25-13-9-23(27)10-14-25/h7-14,30H,3-6,15-21H2,1-2H3