N-butyl-2-[4-[3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propanoyl]piperazino]acetamide Formula: C18H29N5O4 MolecularWeight: 379.45396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)CCC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)CCC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C18H29N5O4/c1-3-4-7-19-15(24)12-22-8-10-23(11-9-22)16(25)6-5-14-13(2)20-18(27)21-17(14)26/h3-12H2,1-2H3,(H,19,24)(H2,20,21,26,27)