2-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CN4CCCC4=O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CN4CCCC4=O

InChI

InChI=1S/C19H21N3O2/c23-17(12-22-11-5-10-18(22)24)21-19-13-6-1-3-8-15(13)20-16-9-4-2-7-14(16)19/h1,3,6,8H,2,4-5,7,9-12H2,(H,20,21,23)