[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] benzoate

Systemtic Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] benzoate Openeye Name: [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] benzoate CAS Name: benzoic acid [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-azetidinyl] ester IUPAC Name: [1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] benzoate Traditional Name: benzoic acid [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl] ester Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)OC(=O)C4=CC=CC=C4

InChI

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