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

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(furan-2-ylmethyl)-N-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furylmethyl)-N-methyl-oxazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furanylmethyl)-N-methyl-4-oxazolecarboxamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(furan-2-ylmethyl)-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furfuryl)-N-methyl-oxazole-4-carboxamide Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C2=COC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CCCC6)C=C3

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C2=COC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CCCC6)C=C3

InChI

InChI=1S/C32H33N3O5/c1-34(19-26-12-7-17-38-26)32(37)28-20-40-29(33-28)21-39-25-14-13-22-15-16-35(31(36)24-10-5-6-11-24)30(27(22)18-25)23-8-3-2-4-9-23/h2-4,7-9,12-14,17-18,20,24,30H,5-6,10-11,15-16,19,21H2,1H3