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2-(2-fluoranylphenoxy)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

2-(2-fluoranylphenoxy)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name:2-(2-fluoranylphenoxy)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide
Openeye Name:2-(2-fluorophenoxy)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]acetamide
CAS Name:2-(2-fluorophenoxy)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]acetamide
IUPAC Name:2-(2-fluorophenoxy)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]acetamide
Traditional Name:2-(2-fluorophenoxy)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]acetamide
Formula: C24H30FN3O2
MolecularWeight: 411.512303
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=CC=C3F)N4CCCC4


Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=CC=C3F)N4CCCC4


InChI

InChI=1S/C24H30FN3O2/c1-27-12-6-7-18-15-19(10-11-21(18)27)22(28-13-4-5-14-28)16-26-24(29)17-30-23-9-3-2-8-20(23)25/h2-3,8-11,15,22H,4-7,12-14,16-17H2,1H3,(H,26,29)


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