N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-pentyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C24H36FN5O4 MolecularWeight: 477.572143

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C24H36FN5O4/c1-5-7-9-13-29(21-22(26)30(12-8-6-2)24(33)27-23(21)32)20(31)16-28(3)15-17-10-11-19(34-4)18(25)14-17/h10-11,14H,5-9,12-13,15-16,26H2,1-4H3,(H,27,32,33)