N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-(2-oxopyrrolidin-1-yl)-2-phenyl-acetamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-(2-oxo-1-pyrrolidinyl)-2-phenylacetamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide Traditional Name: 2-(2-ketopyrrolidino)-2-phenyl-N-(pyrrolizidin-1-ylmethyl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)CNC(=O)C(C3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CC2C(CCN2C1)CNC(=O)C(C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H27N3O2/c24-18-9-5-12-23(18)19(15-6-2-1-3-7-15)20(25)21-14-16-10-13-22-11-4-8-17(16)22/h1-3,6-7,16-17,19H,4-5,8-14H2,(H,21,25)