(2S)-1-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-[4-(3-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-[4-(3-chloro-2-methylphenyl)-1-piperazinyl]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-[4-(3-chloro-2-methyl-phenyl)piperazino]-3-(4-phenylphenoxy)propan-2-ol Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CCN(CC2)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CCN(CC2)C[C@@H](COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H29ClN2O2/c1-20-25(27)8-5-9-26(20)29-16-14-28(15-17-29)18-23(30)19-31-24-12-10-22(11-13-24)21-6-3-2-4-7-21/h2-13,23,30H,14-19H2,1H3/t23-/m0/s1