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

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(3-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(3-fluorophenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(3-fluorophenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(3-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(3-fluorobenzyl)oxazole-4-carboxamide Formula: C29H26FN3O4 MolecularWeight: 499.532843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)NCC5=CC(=CC=C5)F

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)NCC5=CC(=CC=C5)F

InChI

InChI=1S/C29H26FN3O4/c1-19(34)33-13-12-21-10-11-24(15-25(21)28(33)22-7-3-2-4-8-22)36-18-27-32-26(17-37-27)29(35)31-16-20-6-5-9-23(30)14-20/h2-11,14-15,17,28H,12-13,16,18H2,1H3,(H,31,35)