4-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]-N-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]-N-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]-N-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-(4-fluorophenyl)piperazine-1-carboxamide Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O3/c1-17(30)29-11-10-18-4-2-3-5-21(18)22(29)16-23(31)27-12-14-28(15-13-27)24(32)26-20-8-6-19(25)7-9-20/h2-11,22H,12-16H2,1H3,(H,26,32)