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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-(4-ethylpiperazin-1-yl)butan-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(4-ethylpiperazin-1-yl)butan-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(4-ethyl-1-piperazinyl)-2-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(4-ethylpiperazin-1-yl)butan-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(4-ethylpiperazino)butan-2-ol Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC(C)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCN1CCN(CC1)CCC(C)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H29ClN2O2/c1-3-24-14-16-25(17-15-24)13-12-22(2,26)18-4-8-20(9-5-18)27-21-10-6-19(23)7-11-21/h4-11,26H,3,12-17H2,1-2H3