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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C22H31ClN4O4 MolecularWeight: 450.95894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)N

InChI

InChI=1S/C22H31ClN4O4/c1-5-7-11-26(18-19(24)27(12-8-6-2)22(30)25-20(18)28)21(29)15(4)31-17-10-9-16(23)13-14(17)3/h9-10,13,15H,5-8,11-12,24H2,1-4H3,(H,25,28,30)