2-(1,4-diazepan-1-yl)-N-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(3-fluoro-4-methoxy-phenyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(3-fluoro-4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(3-fluoro-4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(3-fluoro-4-methoxy-phenyl)-2-keto-acetamide Formula: C14H18FN3O3 MolecularWeight: 295.309423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)N2CCCNCC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)N2CCCNCC2)F

InChI

InChI=1S/C14H18FN3O3/c1-21-12-4-3-10(9-11(12)15)17-13(19)14(20)18-7-2-5-16-6-8-18/h3-4,9,16H,2,5-8H2,1H3,(H,17,19)