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

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-propan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isopropyl-N-methyl-oxazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-propan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-propan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isopropyl-N-methyl-oxazole-4-carboxamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CCCC5)C=C2

Isomeric SMILES

CC(C)N(C)C(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CCCC5)C=C2

InChI

InChI=1S/C30H35N3O4/c1-20(2)32(3)30(35)26-18-37-27(31-26)19-36-24-14-13-21-15-16-33(29(34)23-11-7-8-12-23)28(25(21)17-24)22-9-5-4-6-10-22/h4-6,9-10,13-14,17-18,20,23,28H,7-8,11-12,15-16,19H2,1-3H3