N-[6-azanyl-2,4-bis(oxidanylidene)-1-phenyl-3-propyl-pyrimidin-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-phenyl-3-propyl-pyrimidin-5-yl]cyclopentanecarboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-phenyl-3-propyl-pyrimidin-5-yl)cyclopentanecarboxamide CAS Name: N-(6-amino-2,4-dioxo-1-phenyl-3-propyl-5-pyrimidinyl)cyclopentanecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-phenyl-3-propylpyrimidin-5-yl)cyclopentanecarboxamide Traditional Name: N-(6-amino-2,4-diketo-1-phenyl-3-propyl-pyrimidin-5-yl)cyclopentanecarboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)C3CCCC3

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)C3CCCC3

InChI

InChI=1S/C19H24N4O3/c1-2-12-22-18(25)15(21-17(24)13-8-6-7-9-13)16(20)23(19(22)26)14-10-4-3-5-11-14/h3-5,10-11,13H,2,6-9,12,20H2,1H3,(H,21,24)