N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-(2-naphthyloxy)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-(2-naphthoxy)acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)COC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)COC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C25H30N4O4/c1-2-3-14-28-23(26)22(24(31)27-25(28)32)29(19-10-6-7-11-19)21(30)16-33-20-13-12-17-8-4-5-9-18(17)15-20/h4-5,8-9,12-13,15,19H,2-3,6-7,10-11,14,16,26H2,1H3,(H,27,31,32)