2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(5-methylisoxazol-3-yl)oxy-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(5-methylisoxazol-3-yl)oxy-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C20H22N4O3/c1-14-11-20(23-27-14)26-13-19(25)22-17-5-6-18(24-9-3-2-4-10-24)15-7-8-21-12-16(15)17/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,22,25)