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

Systemtic Name: N-(2-aminocarbonylcyclopentyl)-4-(2-oxidanylidene-1,3-diazinan-1-yl)benzamide Openeye Name: N-(2-carbamoylcyclopentyl)-4-(2-oxohexahydropyrimidin-1-yl)benzamide CAS Name: N-(2-carbamoylcyclopentyl)-4-(2-oxo-1,3-diazinan-1-yl)benzamide IUPAC Name: N-(2-carbamoylcyclopentyl)-4-(2-oxo-1,3-diazinan-1-yl)benzamide Traditional Name: N-(2-carbamoylcyclopentyl)-4-(2-ketohexahydropyrimidin-1-yl)benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c18-15(22)13-3-1-4-14(13)20-16(23)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)