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

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(4-fluorophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-fluorophenyl)oxazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-fluorophenyl)-4-oxazolecarboxamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-fluorophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-fluorophenyl)oxazole-4-carboxamide Formula: C32H30FN3O4 MolecularWeight: 539.596703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CO5)C(=O)NC6=CC=C(C=C6)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CO5)C(=O)NC6=CC=C(C=C6)F

InChI

InChI=1S/C32H30FN3O4/c33-24-11-13-25(14-12-24)34-31(37)28-19-40-29(35-28)20-39-26-15-10-21-16-17-36(32(38)23-8-4-5-9-23)30(27(21)18-26)22-6-2-1-3-7-22/h1-3,6-7,10-15,18-19,23,30H,4-5,8-9,16-17,20H2,(H,34,37)