4-[2-[1-(diphenylmethyl)azetidin-3-yl]oxyphenyl]piperazine-1-carboxylic acid

Systemtic Name: 4-[2-[1-(diphenylmethyl)azetidin-3-yl]oxyphenyl]piperazine-1-carboxylic acid Openeye Name: 4-[2-(1-benzhydrylazetidin-3-yl)oxyphenyl]piperazine-1-carboxylic acid CAS Name: 4-[2-[[1-(diphenylmethyl)-3-azetidinyl]oxy]phenyl]-1-piperazinecarboxylic acid IUPAC Name: 4-[2-(1-benzhydrylazetidin-3-yl)oxyphenyl]piperazine-1-carboxylic acid Traditional Name: 4-[2-(1-benzhydrylazetidin-3-yl)oxyphenyl]piperazine-1-carboxylic acid Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

InChI

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