N-(2-cyclopentylpyrazol-3-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=CC=NN3C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=CC=NN3C4CCCC4)OC

InChI

InChI=1S/C21H28N4O3/c1-27-18-11-15-8-10-24(13-16(15)12-19(18)28-2)14-21(26)23-20-7-9-22-25(20)17-5-3-4-6-17/h7,9,11-12,17H,3-6,8,10,13-14H2,1-2H3,(H,23,26)