1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-pentan-3-ol

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-pentan-3-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(5-fluoro-2-methoxy-phenyl)-2-methyl-pentan-3-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(5-fluoro-2-methoxyphenyl)-2-methyl-3-pentanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(5-fluoro-2-methoxyphenyl)-2-methylpentan-3-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(5-fluoro-2-methoxy-phenyl)-2-methyl-pentan-3-ol Formula: C23H30ClFN2O2 MolecularWeight: 420.947903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)F)OC)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC(C1=C(C=CC(=C1)F)OC)(C(C)CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H30ClFN2O2/c1-4-23(28,21-15-19(25)8-9-22(21)29-3)17(2)16-26-10-12-27(13-11-26)20-7-5-6-18(24)14-20/h5-9,14-15,17,28H,4,10-13,16H2,1-3H3