N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-acetamide Formula: C20H34N6O4 MolecularWeight: 422.52176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H34N6O4/c1-5-6-7-25(16(28)13-23-8-10-24(11-9-23)15(4)27)17-18(21)26(12-14(2)3)20(30)22-19(17)29/h14H,5-13,21H2,1-4H3,(H,22,29,30)