5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide

Systemtic Name: 5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide Openeye Name: 5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-pyridylmethyl)furan-2-carboxamide CAS Name: 5-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-pyridinylmethyl)-2-furancarboxamide IUPAC Name: 5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide Traditional Name: 5-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(2-pyridylmethyl)-2-furamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C32H33N3O4/c1-32(2,3)31(37)35-18-16-22-12-13-25(19-27(22)29(35)23-9-5-4-6-10-23)38-21-26-14-15-28(39-26)30(36)34-20-24-11-7-8-17-33-24/h4-15,17,19,29H,16,18,20-21H2,1-3H3,(H,34,36)