N-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: N-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: N-[5-(4-fluorophenyl)isoxazol-4-yl]-N-(2-oxoazepan-3-yl)propanamide CAS Name: N-[5-(4-fluorophenyl)-4-isoxazolyl]-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: N-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-oxoazepan-3-yl)propanamide Traditional Name: N-[5-(4-fluorophenyl)isoxazol-4-yl]-N-(2-ketoazepan-3-yl)propionamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCCNC1=O)C2=C(ON=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)N(C1CCCCNC1=O)C2=C(ON=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3O3/c1-2-16(23)22(14-5-3-4-10-20-18(14)24)15-11-21-25-17(15)12-6-8-13(19)9-7-12/h6-9,11,14H,2-5,10H2,1H3,(H,20,24)