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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C20H30N8O3 MolecularWeight: 430.504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCN(CC2)C3=NC=CC=N3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCN(CC2)C3=NC=CC=N3)N

InChI

InChI=1S/C20H30N8O3/c1-3-5-9-28-17(21)16(18(30)24-20(28)31)27(4-2)15(29)14-25-10-12-26(13-11-25)19-22-7-6-8-23-19/h6-8H,3-5,9-14,21H2,1-2H3,(H,24,30,31)