2-(4-ethanoylphenoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C24H25N3O3/c1-17(28)18-5-7-19(8-6-18)30-16-24(29)26-22-9-10-23(27-13-3-2-4-14-27)20-11-12-25-15-21(20)22/h5-12,15H,2-4,13-14,16H2,1H3,(H,26,29)