2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(phenylcarbonyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(phenylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-benzoyl-1-piperidyl)ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-benzoyl-1-piperidinyl)ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-benzoylpiperidin-1-yl)ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-benzoylpiperidino)ethanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18(28)27-16-13-19-7-5-6-10-22(19)23(27)17-24(29)26-14-11-21(12-15-26)25(30)20-8-3-2-4-9-20/h2-10,13,16,21,23H,11-12,14-15,17H2,1H3