N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C22H33N5O4 MolecularWeight: 431.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C)CCOC2=CC=CC=C2

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C22H33N5O4/c1-4-6-13-26(19-20(23)27(12-5-2)22(30)24-21(19)29)18(28)16-25(3)14-15-31-17-10-8-7-9-11-17/h7-11H,4-6,12-16,23H2,1-3H3,(H,24,29,30)