N2-(2-azanylethyl)-3-cyclopropylcarbonyl-N1-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-cyclopropylcarbonyl-N1-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(cyclopropanecarbonyl)-N1-(3-fluorophenyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[cyclopropyl(oxo)methyl]-N1-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(cyclopropanecarbonyl)-1-N-(3-fluorophenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(cyclopropanecarbonyl)-N-(3-fluorophenyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C18H24FN5O3 MolecularWeight: 377.413263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)C(=O)NC2=CC(=CC=C2)F)C(=O)NCCN)C(=O)C3CC3

Isomeric SMILES

C1CN(C(N(C1)C(=O)NC2=CC(=CC=C2)F)C(=O)NCCN)C(=O)C3CC3

InChI

InChI=1S/C18H24FN5O3/c19-13-3-1-4-14(11-13)22-18(27)24-10-2-9-23(17(26)12-5-6-12)16(24)15(25)21-8-7-20/h1,3-4,11-12,16H,2,5-10,20H2,(H,21,25)(H,22,27)