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

Systemtic Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-[3-(phenylmethoxymethoxy)azetidin-1-yl]propan-1-one Openeye Name: 3-[2-(benzothiophen-5-yl)ethoxy]-1-[3-(benzyloxymethoxy)azetidin-1-yl]propan-1-one CAS Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-[3-(phenylmethoxymethoxy)-1-azetidinyl]-1-propanone IUPAC Name: 3-[2-(1-benzothiophen-5-yl)ethoxy]-1-[3-(phenylmethoxymethoxy)azetidin-1-yl]propan-1-one Traditional Name: 3-[2-(benzothiophen-5-yl)ethoxy]-1-[3-(benzoxymethoxy)azetidin-1-yl]propan-1-one Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)CCOCCC2=CC3=C(C=C2)SC=C3)OCOCC4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(=O)CCOCCC2=CC3=C(C=C2)SC=C3)OCOCC4=CC=CC=C4

InChI

InChI=1S/C24H27NO4S/c26-24(9-12-27-11-8-19-6-7-23-21(14-19)10-13-30-23)25-15-22(16-25)29-18-28-17-20-4-2-1-3-5-20/h1-7,10,13-14,22H,8-9,11-12,15-18H2