N-[1-[(3-azanyl-4-methyl-phenyl)methyl]piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-[(3-azanyl-4-methyl-phenyl)methyl]piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-[(3-amino-4-methyl-phenyl)methyl]-4-piperidyl]-7-fluoro-4-oxo-chromene-2-carboxamide CAS Name: N-[1-[(3-amino-4-methylphenyl)methyl]-4-piperidinyl]-7-fluoro-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-[(3-amino-4-methylphenyl)methyl]piperidin-4-yl]-7-fluoro-4-oxochromene-2-carboxamide Traditional Name: N-[1-(3-amino-4-methyl-benzyl)-4-piperidyl]-7-fluoro-4-keto-chromene-2-carboxamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC(=O)C4=C(O3)C=C(C=C4)F)N

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC(=O)C4=C(O3)C=C(C=C4)F)N

InChI

InChI=1S/C23H24FN3O3/c1-14-2-3-15(10-19(14)25)13-27-8-6-17(7-9-27)26-23(29)22-12-20(28)18-5-4-16(24)11-21(18)30-22/h2-5,10-12,17H,6-9,13,25H2,1H3,(H,26,29)