2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-fluorophenyl)butanamide

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-fluorophenyl)butanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-fluorophenyl)butanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-fluorophenyl)butanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-fluorophenyl)butanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-fluorophenyl)butyramide Formula: C31H33FN2O3 MolecularWeight: 500.603723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CCCC5)C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CCCC5)C=C2

InChI

InChI=1S/C31H33FN2O3/c1-2-28(30(35)33-25-15-13-24(32)14-16-25)37-26-17-12-21-18-19-34(31(36)23-10-6-7-11-23)29(27(21)20-26)22-8-4-3-5-9-22/h3-5,8-9,12-17,20,23,28-29H,2,6-7,10-11,18-19H2,1H3,(H,33,35)