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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(4-methoxyphenoxy)-N-pentyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(4-methoxyphenoxy)-N-pentyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(4-methoxyphenoxy)-N-pentylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(4-methoxyphenoxy)-N-pentylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-(4-methoxyphenoxy)butyramide Formula: C24H36N4O5 MolecularWeight: 460.56644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H36N4O5/c1-4-6-8-16-27(21-22(25)28(15-7-5-2)24(31)26-23(21)30)20(29)10-9-17-33-19-13-11-18(32-3)12-14-19/h11-14H,4-10,15-17,25H2,1-3H3,(H,26,30,31)