2-[[2-ethanoyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[2-ethanoyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-oxazole-4-carboxamide CAS Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-4-oxazolecarboxamide IUPAC Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propyl-oxazole-4-carboxamide Formula: C25H26FN3O4 MolecularWeight: 451.490043

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C)C=C2

Isomeric SMILES

CCCNC(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C)C=C2

InChI

InChI=1S/C25H26FN3O4/c1-3-11-27-25(31)22-14-33-23(28-22)15-32-20-9-6-17-10-12-29(16(2)30)24(21(17)13-20)18-4-7-19(26)8-5-18/h4-9,13-14,24H,3,10-12,15H2,1-2H3,(H,27,31)