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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-piperidinophenyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H27N3O2/c1-18(28)27-16-13-19-9-3-4-10-20(19)23(27)17-24(29)25-21-11-5-6-12-22(21)26-14-7-2-8-15-26/h3-6,9-13,16,23H,2,7-8,14-15,17H2,1H3,(H,25,29)