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

Systemtic Name: 2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-[2-(2-pyridyl)ethyl]butyramide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=N1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC)C=C2

Isomeric SMILES

CCC(C(=O)NCCC1=CC=CC=N1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC)C=C2

InChI

InChI=1S/C29H33N3O3/c1-3-26(29(34)31-18-15-23-12-8-9-17-30-23)35-24-14-13-21-16-19-32(27(33)4-2)28(25(21)20-24)22-10-6-5-7-11-22/h5-14,17,20,26,28H,3-4,15-16,18-19H2,1-2H3,(H,31,34)