(1R)-3-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-1-phenyl-propan-1-ol

Systemtic Name: (1R)-3-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-1-phenyl-propan-1-ol Openeye Name: (1R)-3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-1-phenyl-propan-1-ol CAS Name: (1R)-3-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]-1-phenyl-1-propanol IUPAC Name: (1R)-3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-1-phenylpropan-1-ol Traditional Name: (1R)-3-[4-(2-benzhydryloxyethyl)piperazino]-1-phenyl-propan-1-ol Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC=CC=C2)O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC[C@H](C2=CC=CC=C2)O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2/c31-27(24-10-4-1-5-11-24)16-17-29-18-20-30(21-19-29)22-23-32-28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27-28,31H,16-23H2/t27-/m1/s1