6-azanyl-5-[2-(4-ethanoylpiperazin-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-ethanoylpiperazin-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 5-[2-(4-acetylpiperazin-1-yl)acetyl]-6-amino-1-propyl-pyrimidine-2,4-dione CAS Name: 5-[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]-6-amino-1-propylpyrimidine-2,4-dione IUPAC Name: 5-[2-(4-acetylpiperazin-1-yl)acetyl]-6-amino-1-propylpyrimidine-2,4-dione Traditional Name: 5-[2-(4-acetylpiperazino)acetyl]-6-amino-1-propyl-pyrimidine-2,4-quinone Formula: C15H23N5O4 MolecularWeight: 337.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C(=O)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C(=O)C)N

InChI

InChI=1S/C15H23N5O4/c1-3-4-20-13(16)12(14(23)17-15(20)24)11(22)9-18-5-7-19(8-6-18)10(2)21/h3-9,16H2,1-2H3,(H,17,23,24)