2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(2-ketopiperidino)phenyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

InChI

InChI=1S/C24H25N3O3/c1-17(28)26-14-12-18-7-2-3-10-21(18)22(26)16-23(29)25-19-8-6-9-20(15-19)27-13-5-4-11-24(27)30/h2-3,6-10,12,14-15,22H,4-5,11,13,16H2,1H3,(H,25,29)