N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(4-bromanyl-3-methyl-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(4-bromanyl-3-methyl-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(4-bromo-3-methyl-phenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(4-bromo-3-methylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(4-bromo-3-methylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(4-bromo-3-methyl-phenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C21H26BrN5O4 MolecularWeight: 492.36624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)Br)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)Br)C)N

InChI

InChI=1S/C21H26BrN5O4/c1-4-5-8-26-18(23)17(19(29)24-21(26)31)25(3)20(30)13-10-16(28)27(11-13)14-6-7-15(22)12(2)9-14/h6-7,9,13H,4-5,8,10-11,23H2,1-3H3,(H,24,29,31)