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

Systemtic Name: N-[3-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl]ethanamide Openeye Name: N-[3-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl]acetamide CAS Name: N-[3-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-azetidinyl]acetamide IUPAC Name: N-[3-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl]acetamide Traditional Name: N-[3-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]azetidin-3-yl]acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CNC1)CCCOCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC(=O)NC1(CNC1)CCCOCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H24N2O2S/c1-14(21)20-18(12-19-13-18)7-2-8-22-9-5-15-3-4-17-16(11-15)6-10-23-17/h3-4,6,10-11,19H,2,5,7-9,12-13H2,1H3,(H,20,21)