2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(1-ethanoylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-acetyl-4-piperidyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-acetyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-acetylpiperidin-4-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-acetyl-4-piperidyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C20H25N3O3/c1-14(24)22-10-8-17(9-11-22)21-20(26)13-19-18-6-4-3-5-16(18)7-12-23(19)15(2)25/h3-7,12,17,19H,8-11,13H2,1-2H3,(H,21,26)