(2S)-1-carbazol-9-yl-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-carbazol-9-yl-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-benzhydrylpiperazin-1-yl)-3-carbazol-9-yl-propan-2-ol CAS Name: (2S)-1-(9-carbazolyl)-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(4-benzhydrylpiperazin-1-yl)-3-carbazol-9-ylpropan-2-ol Traditional Name: (2S)-1-(4-benzhydrylpiperazino)-3-carbazol-9-yl-propan-2-ol Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C[C@@H](CN2C3=CC=CC=C3C4=CC=CC=C42)O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H33N3O/c36-27(24-35-30-17-9-7-15-28(30)29-16-8-10-18-31(29)35)23-33-19-21-34(22-20-33)32(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-18,27,32,36H,19-24H2/t27-/m0/s1