2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(2-ketopyrrolidino)benzyl]oxazole-4-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=COC(=N3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=COC(=N3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H26N4O3/c30-24-6-3-12-29(24)21-9-7-18(8-10-21)14-26-25(31)22-17-32-23(27-22)16-28-13-11-19-4-1-2-5-20(19)15-28/h1-2,4-5,7-10,17H,3,6,11-16H2,(H,26,31)