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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(2-ketopyrrolidino)-N-(2-methoxyethyl)benzamide Formula: C22H29N5O5 MolecularWeight: 443.49616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O5/c1-3-4-11-27-19(23)18(20(29)24-22(27)31)26(13-14-32-2)21(30)15-7-9-16(10-8-15)25-12-5-6-17(25)28/h7-10H,3-6,11-14,23H2,1-2H3,(H,24,29,31)