(5R)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidin-2-one

Systemtic Name: (5R)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidin-2-one Openeye Name: (5R)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidin-2-one CAS Name: (5R)-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-piperidinone IUPAC Name: (5R)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidin-2-one Traditional Name: (5R)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[3-(2-ketopyrrolidino)propyl]-2-piperidone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CCC2=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)N(C1)CCCN2C[C@@H](CCC2=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H29N3O3/c26-20-7-3-11-23(20)12-4-13-24-16-19(8-9-21(24)27)22(28)25-14-10-17-5-1-2-6-18(17)15-25/h1-2,5-6,19H,3-4,7-16H2/t19-/m1/s1