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

Systemtic Name: (2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(diphenylmethyl)oxy-propan-2-ol Openeye Name: (2S)-1-benzhydryloxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(diphenylmethyl)oxy-2-propanol IUPAC Name: (2S)-1-benzhydryloxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-benzhydryloxy-3-[4-(3-chlorophenyl)piperazino]propan-2-ol Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C[C@@H](COC(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H29ClN2O2/c27-23-12-7-13-24(18-23)29-16-14-28(15-17-29)19-25(30)20-31-26(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,18,25-26,30H,14-17,19-20H2/t25-/m0/s1