2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C21H24FN3O MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C21H24FN3O/c22-19-7-3-5-16-6-4-14-25(21(16)19)15-20(26)23-17-8-10-18(11-9-17)24-12-1-2-13-24/h3,5,7-11H,1-2,4,6,12-15H2,(H,23,26)