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

Systemtic Name: 1-(4-chloranylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Openeye Name: 1-(4-chlorophenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol CAS Name: 1-(4-chlorophenoxy)-4-(4-phenyl-1-piperazinyl)-2-butanol IUPAC Name: 1-(4-chlorophenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Traditional Name: 1-(4-chlorophenoxy)-4-(4-phenylpiperazino)butan-2-ol Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c21-17-6-8-20(9-7-17)25-16-19(24)10-11-22-12-14-23(15-13-22)18-4-2-1-3-5-18/h1-9,19,24H,10-16H2