N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(3-methoxyphenyl)methoxy]-N-pentyl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(3-methoxyphenyl)methoxy]-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(3-methoxyphenyl)methoxy]-N-pentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(3-methoxyphenyl)methoxy]-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(3-methoxyphenyl)methoxy]-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-m-anisyloxy-propionamide 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)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C24H36N4O5/c1-5-7-9-14-27(20-21(25)28(13-8-6-2)24(31)26-22(20)29)23(30)17(3)33-16-18-11-10-12-19(15-18)32-4/h10-12,15,17H,5-9,13-14,16,25H2,1-4H3,(H,26,29,31)