N-[3-[3-(4-fluoranylphenoxy)azetidin-1-yl]propyl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[3-[3-(4-fluoranylphenoxy)azetidin-1-yl]propyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[3-[3-(4-fluorophenoxy)azetidin-1-yl]propyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[3-[3-(4-fluorophenoxy)-1-azetidinyl]propyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[3-[3-(4-fluorophenoxy)azetidin-1-yl]propyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[3-[3-(4-fluorophenoxy)azetidin-1-yl]propyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NCCCN3CC(C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NCCCN3CC(C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O2/c23-18-8-10-19(11-9-18)28-20-15-25(16-20)13-4-12-24-22(27)26-14-3-6-17-5-1-2-7-21(17)26/h1-2,5,7-11,20H,3-4,6,12-16H2,(H,24,27)