2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[cyclopentyl(phenyl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[cyclopentyl(phenyl)methyl]ethanamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[cyclopentyl(phenyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C18H21N3O3/c22-15-10-11-21(18(24)20-15)12-16(23)19-17(14-8-4-5-9-14)13-6-2-1-3-7-13/h1-3,6-7,10-11,14,17H,4-5,8-9,12H2,(H,19,23)(H,20,22,24)