2-[4-[3-(2-fluoranylphenoxy)propanoyl]-1,4-diazepan-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[3-(2-fluoranylphenoxy)propanoyl]-1,4-diazepan-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[3-(2-fluorophenoxy)propanoyl]-1,4-diazepan-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[3-(2-fluorophenoxy)-1-oxopropyl]-1,4-diazepan-1-yl]-N-phenethylacetamide IUPAC Name: 2-[4-[3-(2-fluorophenoxy)propanoyl]-1,4-diazepan-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-[3-(2-fluorophenoxy)propanoyl]-1,4-diazepan-1-yl]-N-phenethyl-acetamide Formula: C24H30FN3O3 MolecularWeight: 427.511703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCOC2=CC=CC=C2F)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCOC2=CC=CC=C2F)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H30FN3O3/c25-21-9-4-5-10-22(21)31-18-12-24(30)28-15-6-14-27(16-17-28)19-23(29)26-13-11-20-7-2-1-3-8-20/h1-5,7-10H,6,11-19H2,(H,26,29)