2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C24H37N5O4 MolecularWeight: 459.58168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC=CC=C1OCCC)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC=CC=C1OCCC)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C24H37N5O4/c1-4-7-11-14-28(21-22(25)29(15-8-5-2)24(32)27-23(21)31)17-20(30)26-18-12-9-10-13-19(18)33-16-6-3/h9-10,12-13H,4-8,11,14-17,25H2,1-3H3,(H,26,30)(H,27,31,32)