6-azanyl-5-[2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-cyclopentylcarbonylpiperazin-1-ium-1-yl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[cyclopentyl(oxo)methyl]-1-piperazin-1-iumyl]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(cyclopentanecarbonyl)piperazin-1-ium-1-yl]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C21H34N5O4+ MolecularWeight: 420.52576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCN(CC2)C(=O)C3CCCC3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCN(CC2)C(=O)C3CCCC3)N

InChI

InChI=1S/C21H33N5O4/c1-14(2)12-26-18(22)17(20(29)23(3)21(26)30)16(27)13-24-8-10-25(11-9-24)19(28)15-6-4-5-7-15/h14-15H,4-13,22H2,1-3H3/p+1