N-[1-(6-acetamido-2,3-dihydro-1H-inden-1-yl)piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-(6-acetamido-2,3-dihydro-1H-inden-1-yl)piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(6-acetamidoindan-1-yl)-4-piperidyl]-7-fluoro-4-oxo-chromene-2-carboxamide CAS Name: N-[1-(6-acetamido-2,3-dihydro-1H-inden-1-yl)-4-piperidinyl]-7-fluoro-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(6-acetamido-2,3-dihydro-1H-inden-1-yl)piperidin-4-yl]-7-fluoro-4-oxochromene-2-carboxamide Traditional Name: N-[1-(6-acetamidoindan-1-yl)-4-piperidyl]-7-fluoro-4-keto-chromene-2-carboxamide Formula: C26H26FN3O4 MolecularWeight: 463.500743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2N3CCC(CC3)NC(=O)C4=CC(=O)C5=C(O4)C=C(C=C5)F)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2N3CCC(CC3)NC(=O)C4=CC(=O)C5=C(O4)C=C(C=C5)F)C=C1

InChI

InChI=1S/C26H26FN3O4/c1-15(31)28-19-5-2-16-3-7-22(21(16)13-19)30-10-8-18(9-11-30)29-26(33)25-14-23(32)20-6-4-17(27)12-24(20)34-25/h2,4-6,12-14,18,22H,3,7-11H2,1H3,(H,28,31)(H,29,33)