2-chloranyl-N-[2-[2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 2-chloro-N-[2-[2-[(2R)-5-oxopyrrolidin-2-yl]acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-chloro-N-[2-[1-oxo-2-[(2R)-5-oxo-2-pyrrolidinyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-chloro-N-[2-[2-[(2R)-5-oxopyrrolidin-2-yl]acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-chloro-N-[2-[2-[(2R)-5-ketopyrrolidin-2-yl]acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1CC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N[C@H]1CC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3/c23-19-4-2-1-3-18(19)22(29)25-16-6-5-14-9-10-26(13-15(14)11-16)21(28)12-17-7-8-20(27)24-17/h1-6,11,17H,7-10,12-13H2,(H,24,27)(H,25,29)/t17-/m1/s1