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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-4-(2-ketopyrrolidino)benzamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O4/c1-3-5-12-26-18(22)17(19(28)23-21(26)30)24(4-2)20(29)14-8-10-15(11-9-14)25-13-6-7-16(25)27/h8-11H,3-7,12-13,22H2,1-2H3,(H,23,28,30)