2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-pyrrolizidin-8-yl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC23CCCN2CCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC23CCCN2CCC3

InChI

InChI=1S/C16H22N2O2/c1-20-14-6-2-5-13(11-14)17-15(19)12-16-7-3-9-18(16)10-4-8-16/h2,5-6,11H,3-4,7-10,12H2,1H3,(H,17,19)