2-(5-ethanoyl-2-methoxy-phenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-17(29)18-6-9-24(31-2)19(14-18)15-25(30)27-22-7-8-23(28-12-4-3-5-13-28)20-10-11-26-16-21(20)22/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,27,30)