(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-[4-(3-chlorophenyl)piperazino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H25ClN2O3/c1-25-19-5-7-20(8-6-19)26-15-18(24)14-22-9-11-23(12-10-22)17-4-2-3-16(21)13-17/h2-8,13,18,24H,9-12,14-15H2,1H3/t18-/m0/s1