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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-chloranylphenoxy)-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(3-chlorophenoxy)-N-pentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(3-chlorophenoxy)-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(3-chlorophenoxy)-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(3-chlorophenoxy)propionamide Formula: C22H31ClN4O4 MolecularWeight: 450.95894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H31ClN4O4/c1-4-6-8-13-26(21(29)15(3)31-17-11-9-10-16(23)14-17)18-19(24)27(12-7-5-2)22(30)25-20(18)28/h9-11,14-15H,4-8,12-13,24H2,1-3H3,(H,25,28,30)