2-(1-benzofuran-4-yl)-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)ethanamide

Systemtic Name: 2-(1-benzofuran-4-yl)-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)ethanamide Openeye Name: 2-(benzofuran-4-yl)-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)acetamide CAS Name: 2-(4-benzofuranyl)-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)acetamide IUPAC Name: 2-(1-benzofuran-4-yl)-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)acetamide Traditional Name: 2-(benzofuran-4-yl)-N-(pyrrolizidin-8-ylmethyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CNC(=O)CC3=C4C=COC4=CC=C3

Isomeric SMILES

C1CC2(CCCN2C1)CNC(=O)CC3=C4C=COC4=CC=C3

InChI

InChI=1S/C18H22N2O2/c21-17(12-14-4-1-5-16-15(14)6-11-22-16)19-13-18-7-2-9-20(18)10-3-8-18/h1,4-6,11H,2-3,7-10,12-13H2,(H,19,21)