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

Systemtic Name: 1-[2-[1-(diphenylmethyl)azetidin-3-yl]oxyphenyl]piperazine Openeye Name: 1-[2-(1-benzhydrylazetidin-3-yl)oxyphenyl]piperazine CAS Name: 1-[2-[[1-(diphenylmethyl)-3-azetidinyl]oxy]phenyl]piperazine IUPAC Name: 1-[2-(1-benzhydrylazetidin-3-yl)oxyphenyl]piperazine Traditional Name: 1-[2-(1-benzhydrylazetidin-3-yl)oxyphenyl]piperazine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O/c1-3-9-21(10-4-1)26(22-11-5-2-6-12-22)29-19-23(20-29)30-25-14-8-7-13-24(25)28-17-15-27-16-18-28/h1-14,23,26-27H,15-20H2