3-[(3R)-1-(8-fluoranylquinolin-2-yl)carbonylpiperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(3R)-1-(8-fluoranylquinolin-2-yl)carbonylpiperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(3R)-1-(8-fluoroquinoline-2-carbonyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[(3R)-1-[(8-fluoro-2-quinolinyl)-oxomethyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(8-fluoroquinoline-2-carbonyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-(8-fluoroquinoline-2-carbonyl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C26H28FN3O3 MolecularWeight: 449.517223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=NC4=C(C=CC=C4F)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)C3=NC4=C(C=CC=C4F)C=C3

InChI

InChI=1S/C26H28FN3O3/c1-33-21-8-2-5-19(15-21)16-28-24(31)13-10-18-6-4-14-30(17-18)26(32)23-12-11-20-7-3-9-22(27)25(20)29-23/h2-3,5,7-9,11-12,15,18H,4,6,10,13-14,16-17H2,1H3,(H,28,31)/t18-/m1/s1