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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(3-methylbutoxy)-N-pentyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-isopentyloxy-N-pentyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(3-methylbutoxy)-N-pentylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(3-methylbutoxy)-N-pentylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-isoamoxy-benzamide Formula: C25H38N4O4 MolecularWeight: 458.59362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N4O4/c1-5-7-9-16-28(21-22(26)29(15-8-6-2)25(32)27-23(21)30)24(31)19-10-12-20(13-11-19)33-17-14-18(3)4/h10-13,18H,5-9,14-17,26H2,1-4H3,(H,27,30,32)