N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]hexanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]hexanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-[(2-methoxyphenyl)methyl]hexanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-[(2-methoxyphenyl)methyl]hexanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-[(2-methoxyphenyl)methyl]hexanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-o-anisyl-hexanamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC1=CC=CC=C1OC)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCCC(=O)N(CC1=CC=CC=C1OC)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C22H32N4O4/c1-4-6-8-13-18(27)26(15-16-11-9-10-12-17(16)30-3)19-20(23)25(14-7-5-2)22(29)24-21(19)28/h9-12H,4-8,13-15,23H2,1-3H3,(H,24,28,29)