N-(1,3-benzodioxol-5-yl)-1-(7-fluoranyl-2-methyl-quinolin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(7-fluoranyl-2-methyl-quinolin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(7-fluoro-2-methyl-quinoline-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(7-fluoro-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(7-fluoro-2-methylquinoline-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(7-fluoro-2-methyl-quinoline-3-carbonyl)isonipecotamide Formula: C24H22FN3O4 MolecularWeight: 435.447583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22FN3O4/c1-14-19(10-16-2-3-17(25)11-20(16)26-14)24(30)28-8-6-15(7-9-28)23(29)27-18-4-5-21-22(12-18)32-13-31-21/h2-5,10-12,15H,6-9,13H2,1H3,(H,27,29)