N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-chloranyl-3-methyl-phenoxy)-N-propyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-chloranyl-3-methyl-phenoxy)-N-propyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-chloro-3-methyl-phenoxy)-N-propyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-chloro-3-methylphenoxy)-N-propylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-chloro-3-methylphenoxy)-N-propylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-chloro-3-methyl-phenoxy)-N-propyl-acetamide Formula: C20H27ClN4O4 MolecularWeight: 422.90578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)COC2=CC(=C(C=C2)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)COC2=CC(=C(C=C2)Cl)C)N

InChI

InChI=1S/C20H27ClN4O4/c1-4-6-10-25-18(22)17(19(27)23-20(25)28)24(9-5-2)16(26)12-29-14-7-8-15(21)13(3)11-14/h7-8,11H,4-6,9-10,12,22H2,1-3H3,(H,23,27,28)