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

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridylmethyl)butanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridinylmethyl)butanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridylmethyl)butyramide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=N1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CCCC5)C=C2

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=N1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CCCC5)C=C2

InChI

InChI=1S/C31H35N3O3/c1-2-28(30(35)33-21-25-14-8-9-18-32-25)37-26-16-15-22-17-19-34(31(36)24-12-6-7-13-24)29(27(22)20-26)23-10-4-3-5-11-23/h3-5,8-11,14-16,18,20,24,28-29H,2,6-7,12-13,17,19,21H2,1H3,(H,33,35)