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

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-2-(2-ketopyrrolidino)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N4O2/c26-19(15-24-11-4-8-20(24)27)23-13-17-7-3-10-22-21(17)25-12-9-16-5-1-2-6-18(16)14-25/h1-3,5-7,10H,4,8-9,11-15H2,(H,23,26)