N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(cyclopentylmethyl)benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(cyclopentylmethyl)benzamide Openeye Name: N-(cyclopentylmethyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-(cyclopentylmethyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(cyclopentylmethyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(cyclopentylmethyl)-N-(2,4-diketo-1H-pyrimidin-5-yl)benzamide Formula: C17H14N3O3 MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C[C]2[CH][CH][CH][CH]2)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C[C]2[CH][CH][CH][CH]2)C3=CNC(=O)NC3=O

InChI

InChI=1S/C17H14N3O3/c21-15-14(10-18-17(23)19-15)20(11-12-6-4-5-7-12)16(22)13-8-2-1-3-9-13/h1-10H,11H2,(H2,18,19,21,23)