N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]propyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C24H26FN3O4 MolecularWeight: 439.479343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H26FN3O4/c1-31-21-9-4-6-17-16-18(24(30)32-22(17)21)23(29)26-10-5-11-27-12-14-28(15-13-27)20-8-3-2-7-19(20)25/h2-4,6-9,16H,5,10-15H2,1H3,(H,26,29)