N-[4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[4-(4-fluorophenyl)piperazino]methyl]-2-keto-chromen-7-yl]acetamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3/c1-15(27)24-18-4-7-20-16(12-22(28)29-21(20)13-18)14-25-8-10-26(11-9-25)19-5-2-17(23)3-6-19/h2-7,12-13H,8-11,14H2,1H3,(H,24,27)