3-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-phenylmethoxyazetidin-1-yl)propan-1-one

Systemtic Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-phenylmethoxyazetidin-1-yl)propan-1-one Openeye Name: 3-[2-(benzothiophen-5-yl)ethoxy]-1-(3-benzyloxyazetidin-1-yl)propan-1-one CAS Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-phenylmethoxy-1-azetidinyl)-1-propanone IUPAC Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-phenylmethoxyazetidin-1-yl)propan-1-one Traditional Name: 3-[2-(benzothiophen-5-yl)ethoxy]-1-(3-benzoxyazetidin-1-yl)propan-1-one Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)CCOCCC2=CC3=C(C=C2)SC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(=O)CCOCCC2=CC3=C(C=C2)SC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25NO3S/c25-23(24-15-21(16-24)27-17-19-4-2-1-3-5-19)9-12-26-11-8-18-6-7-22-20(14-18)10-13-28-22/h1-7,10,13-14,21H,8-9,11-12,15-17H2