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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCCOC2=C(C=C(C=C2)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCCOC2=C(C=C(C=C2)Cl)C)N

InChI

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