2-[1-(diphenylmethyl)azetidin-3-yl]oxy-2-phenyl-piperazine-1-carboxylic acid

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]oxy-2-phenyl-piperazine-1-carboxylic acid Openeye Name: 2-(1-benzhydrylazetidin-3-yl)oxy-2-phenyl-piperazine-1-carboxylic acid CAS Name: 2-[[1-(diphenylmethyl)-3-azetidinyl]oxy]-2-phenyl-1-piperazinecarboxylic acid IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)oxy-2-phenylpiperazine-1-carboxylic acid Traditional Name: 2-(1-benzhydrylazetidin-3-yl)oxy-2-phenyl-piperazine-1-carboxylic acid Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)(C2=CC=CC=C2)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CN(C(CN1)(C2=CC=CC=C2)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C27H29N3O3/c31-26(32)30-17-16-28-20-27(30,23-14-8-3-9-15-23)33-24-18-29(19-24)25(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-15,24-25,28H,16-20H2,(H,31,32)