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N-[[1-[4-(4-fluoranylphenoxy)butyl]pyrrolidin-3-yl]methyl]-N-methyl-ethanamide

N-[[1-[4-(4-fluoranylphenoxy)butyl]pyrrolidin-3-yl]methyl]-N-methyl-ethanamide

Systemtic Name:N-[[1-[4-(4-fluoranylphenoxy)butyl]pyrrolidin-3-yl]methyl]-N-methyl-ethanamide
Openeye Name:N-[[1-[4-(4-fluorophenoxy)butyl]pyrrolidin-3-yl]methyl]-N-methyl-acetamide
CAS Name:N-[[1-[4-(4-fluorophenoxy)butyl]-3-pyrrolidinyl]methyl]-N-methylacetamide
IUPAC Name:N-[[1-[4-(4-fluorophenoxy)butyl]pyrrolidin-3-yl]methyl]-N-methylacetamide
Traditional Name:N-[[1-[4-(4-fluorophenoxy)butyl]pyrrolidin-3-yl]methyl]-N-methyl-acetamide
Formula: C18H27FN2O2
MolecularWeight: 322.417583
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1CCN(C1)CCCCOC2=CC=C(C=C2)F


Isomeric SMILES

CC(=O)N(C)CC1CCN(C1)CCCCOC2=CC=C(C=C2)F


InChI

InChI=1S/C18H27FN2O2/c1-15(22)20(2)13-16-9-11-21(14-16)10-3-4-12-23-18-7-5-17(19)6-8-18/h5-8,16H,3-4,9-14H2,1-2H3


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