(1R,2R)-3-(diphenylmethyl)oxy-1-(4-methylpiperazin-1-yl)-1-phenyl-propan-2-ol

Systemtic Name: (1R,2R)-3-(diphenylmethyl)oxy-1-(4-methylpiperazin-1-yl)-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-3-benzhydryloxy-1-(4-methylpiperazin-1-yl)-1-phenyl-propan-2-ol CAS Name: (1R,2R)-3-(diphenylmethyl)oxy-1-(4-methyl-1-piperazinyl)-1-phenyl-2-propanol IUPAC Name: (1R,2R)-3-benzhydryloxy-1-(4-methylpiperazin-1-yl)-1-phenylpropan-2-ol Traditional Name: (1R,2R)-3-benzhydryloxy-1-(4-methylpiperazino)-1-phenyl-propan-2-ol Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=C2)C(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN1CCN(CC1)[C@H](C2=CC=CC=C2)[C@H](COC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H32N2O2/c1-28-17-19-29(20-18-28)26(22-11-5-2-6-12-22)25(30)21-31-27(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,25-27,30H,17-21H2,1H3/t25-,26+/m0/s1