2-[4-[(6-ethoxy-2H-chromen-3-yl)carbonyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(6-ethoxy-2H-chromen-3-yl)carbonyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(6-ethoxy-2H-chromene-3-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(6-ethoxy-2H-1-benzopyran-3-yl)-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(6-ethoxy-2H-chromene-3-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(6-ethoxy-2H-chromene-3-carbonyl)piperazino]-N-(4-fluorophenyl)acetamide Formula: C24H26FN3O4 MolecularWeight: 439.479343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O4/c1-2-31-21-7-8-22-17(14-21)13-18(16-32-22)24(30)28-11-9-27(10-12-28)15-23(29)26-20-5-3-19(25)4-6-20/h3-8,13-14H,2,9-12,15-16H2,1H3,(H,26,29)