N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-4-(4-methoxyphenoxy)butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-4-(4-methoxyphenoxy)butyramide Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CCCOC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CCCOC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C21H30N4O5/c1-4-6-13-25-19(22)18(20(27)23-21(25)28)24(5-2)17(26)8-7-14-30-16-11-9-15(29-3)10-12-16/h9-12H,4-8,13-14,22H2,1-3H3,(H,23,27,28)