6-azanyl-3-methyl-1-propyl-5-[2-(4-pyrrolidin-1-ylcarbonylpiperazin-1-ium-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-propyl-5-[2-(4-pyrrolidin-1-ylcarbonylpiperazin-1-ium-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-[4-(pyrrolidine-1-carbonyl)piperazin-1-ium-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazin-1-iumyl]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-propyl-5-[2-[4-(pyrrolidine-1-carbonyl)piperazin-1-ium-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-[4-(pyrrolidine-1-carbonyl)piperazin-1-ium-1-yl]acetyl]pyrimidine-2,4-quinone Formula: C19H31N6O4+ MolecularWeight: 407.48724

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCN(CC2)C(=O)N3CCCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCN(CC2)C(=O)N3CCCC3)N

InChI

InChI=1S/C19H30N6O4/c1-3-6-25-16(20)15(17(27)21(2)18(25)28)14(26)13-22-9-11-24(12-10-22)19(29)23-7-4-5-8-23/h3-13,20H2,1-2H3/p+1