N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C23H30ClN5O4 MolecularWeight: 475.9684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)N

InChI

InChI=1S/C23H30ClN5O4/c1-3-5-11-28(19-20(25)29(12-6-4-2)23(33)26-21(19)31)22(32)15-9-10-16(24)17(14-15)27-13-7-8-18(27)30/h9-10,14H,3-8,11-13,25H2,1-2H3,(H,26,31,33)