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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-butoxy-3-methoxy-N-(3-methylbutyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-butoxy-N-isopentyl-3-methoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-butoxy-3-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-butoxy-3-methoxy-N-(3-methylbutyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-butoxy-N-isoamyl-3-methoxy-benzamide Formula: C25H38N4O5 MolecularWeight: 474.59302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC(=C(C=C2)OCCCC)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC(=C(C=C2)OCCCC)OC)N

InChI

InChI=1S/C25H38N4O5/c1-6-8-13-29-22(26)21(23(30)27-25(29)32)28(14-12-17(3)4)24(31)18-10-11-19(20(16-18)33-5)34-15-9-7-2/h10-11,16-17H,6-9,12-15,26H2,1-5H3,(H,27,30,32)