N2-[4-(2-oxidanylidene-1,3-diazinan-1-yl)phenyl]cyclohexane-1,2-dicarboxamide

Systemtic Name: N2-[4-(2-oxidanylidene-1,3-diazinan-1-yl)phenyl]cyclohexane-1,2-dicarboxamide Openeye Name: N2-[4-(2-oxohexahydropyrimidin-1-yl)phenyl]cyclohexane-1,2-dicarboxamide CAS Name: N2-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]cyclohexane-1,2-dicarboxamide IUPAC Name: 2-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]cyclohexane-1,2-dicarboxamide Traditional Name: N'-[4-(2-ketohexahydropyrimidin-1-yl)phenyl]cyclohexane-1,2-dicarboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N)C(=O)NC2=CC=C(C=C2)N3CCCNC3=O

Isomeric SMILES

C1CCC(C(C1)C(=O)N)C(=O)NC2=CC=C(C=C2)N3CCCNC3=O

InChI

InChI=1S/C18H24N4O3/c19-16(23)14-4-1-2-5-15(14)17(24)21-12-6-8-13(9-7-12)22-11-3-10-20-18(22)25/h6-9,14-15H,1-5,10-11H2,(H2,19,23)(H,20,25)(H,21,24)