N-(2-aminocarbonylcyclopentyl)-2-fluoranyl-4-(2-oxidanylidene-1,3-diazinan-1-yl)benzamide

Systemtic Name: N-(2-aminocarbonylcyclopentyl)-2-fluoranyl-4-(2-oxidanylidene-1,3-diazinan-1-yl)benzamide Openeye Name: N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxohexahydropyrimidin-1-yl)benzamide CAS Name: N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1,3-diazinan-1-yl)benzamide IUPAC Name: N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1,3-diazinan-1-yl)benzamide Traditional Name: N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-ketohexahydropyrimidin-1-yl)benzamide Formula: C17H21FN4O3 MolecularWeight: 348.372043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=C(C=C(C=C2)N3CCCNC3=O)F)C(=O)N

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=C(C=C(C=C2)N3CCCNC3=O)F)C(=O)N

InChI

InChI=1S/C17H21FN4O3/c18-13-9-10(22-8-2-7-20-17(22)25)5-6-11(13)16(24)21-14-4-1-3-12(14)15(19)23/h5-6,9,12,14H,1-4,7-8H2,(H2,19,23)(H,20,25)(H,21,24)