2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C25H27N3O3/c1-18(29)28-16-13-19-9-3-4-10-20(19)23(28)17-24(30)26-22-12-6-5-11-21(22)25(31)27-14-7-2-8-15-27/h3-6,9-13,16,23H,2,7-8,14-15,17H2,1H3,(H,26,30)