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

Systemtic Name: 2-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: 2-(1-pyrrolidinyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: 2-pyrrolidino-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c23-18(13-22-11-5-6-12-22)21-19-14-7-1-3-9-16(14)20-17-10-4-2-8-15(17)19/h1,3,7,9H,2,4-6,8,10-13H2,(H,20,21,23)