2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[C@H]2C3=CC=CC=C3C=CN2C(=O)C)N4CCCC4=O

InChI

InChI=1S/C24H25N3O3/c1-16-14-19(9-10-21(16)27-12-5-8-24(27)30)25-23(29)15-22-20-7-4-3-6-18(20)11-13-26(22)17(2)28/h3-4,6-7,9-11,13-14,22H,5,8,12,15H2,1-2H3,(H,25,29)/t22-/m0/s1