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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-chloranyl-2-methyl-phenoxy)-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-chloro-2-methyl-phenoxy)-N-pentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-chloro-2-methylphenoxy)-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-chloro-2-methylphenoxy)-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C23H33ClN4O4 MolecularWeight: 464.98552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C23H33ClN4O4/c1-5-7-9-13-27(19-20(25)28(12-8-6-2)23(31)26-21(19)29)22(30)16(4)32-18-11-10-17(24)14-15(18)3/h10-11,14,16H,5-9,12-13,25H2,1-4H3,(H,26,29,31)