N1-[4-(2-oxidanylidene-1,3-diazinan-1-yl)phenyl]cyclopentane-1,2-dicarboxamide

Systemtic Name: N1-[4-(2-oxidanylidene-1,3-diazinan-1-yl)phenyl]cyclopentane-1,2-dicarboxamide Openeye Name: N1-[4-(2-oxohexahydropyrimidin-1-yl)phenyl]cyclopentane-1,2-dicarboxamide CAS Name: N1-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]cyclopentane-1,2-dicarboxamide IUPAC Name: 1-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]cyclopentane-1,2-dicarboxamide Traditional Name: N-[4-(2-ketohexahydropyrimidin-1-yl)phenyl]cyclopentane-1,2-dicarboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NC2=CC=C(C=C2)N3CCCNC3=O)C(=O)N

Isomeric SMILES

C1CC(C(C1)C(=O)NC2=CC=C(C=C2)N3CCCNC3=O)C(=O)N

InChI

InChI=1S/C17H22N4O3/c18-15(22)13-3-1-4-14(13)16(23)20-11-5-7-12(8-6-11)21-10-2-9-19-17(21)24/h5-8,13-14H,1-4,9-10H2,(H2,18,22)(H,19,24)(H,20,23)