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

Systemtic Name: N-cyclopentyl-2-[[2-ethanoyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-allyl-N-cyclopentyl-oxazole-4-carboxamide CAS Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-cyclopentyl-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-cyclopentyl-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-allyl-N-cyclopentyl-oxazole-4-carboxamide Formula: C30H32FN3O4 MolecularWeight: 517.591183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)OCC4=NC(=CO4)C(=O)N(CC=C)C5CCCC5

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)OCC4=NC(=CO4)C(=O)N(CC=C)C5CCCC5

InChI

InChI=1S/C30H32FN3O4/c1-3-15-34(24-6-4-5-7-24)30(36)27-18-38-28(32-27)19-37-25-13-10-21-14-16-33(20(2)35)29(26(21)17-25)22-8-11-23(31)12-9-22/h3,8-13,17-18,24,29H,1,4-7,14-16,19H2,2H3