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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(C2=CC=CC=C2)C(=O)NCC34CCCN3CCC4

Isomeric SMILES

C1CC(=O)N(C1)C(C2=CC=CC=C2)C(=O)NCC34CCCN3CCC4

InChI

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