1-[4-[1-(diphenylmethyl)azetidin-3-yl]piperazin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-[1-(diphenylmethyl)azetidin-3-yl]piperazin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[4-(1-benzhydrylazetidin-3-yl)piperazin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[4-[1-(diphenylmethyl)-3-azetidinyl]-1-piperazinyl]-2-hydroxyethanone IUPAC Name: 1-[4-(1-benzhydrylazetidin-3-yl)piperazin-1-yl]-2-hydroxyethanone Traditional Name: 1-[4-(1-benzhydrylazetidin-3-yl)piperazino]-2-hydroxy-ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CO

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CO

InChI

InChI=1S/C22H27N3O2/c26-17-21(27)24-13-11-23(12-14-24)20-15-25(16-20)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20,22,26H,11-17H2