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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-(2-ketopyrrolidino)benzamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H31N5O4/c1-4-5-12-27(19-20(24)28(14-15(2)3)23(32)25-21(19)30)22(31)16-8-10-17(11-9-16)26-13-6-7-18(26)29/h8-11,15H,4-7,12-14,24H2,1-3H3,(H,25,30,32)