2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(4-methoxybenzoyl)-1-piperidyl]ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-p-anisoylpiperidino)ethanone Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O4/c1-18(29)28-16-13-19-5-3-4-6-23(19)24(28)17-25(30)27-14-11-21(12-15-27)26(31)20-7-9-22(32-2)10-8-20/h3-10,13,16,21,24H,11-12,14-15,17H2,1-2H3