2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2/c25-20(15-23-13-11-16-6-1-2-7-17(16)14-23)22-18-8-3-4-9-19(18)24-12-5-10-21(24)26/h1-4,6-9H,5,10-15H2,(H,22,25)