N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-cyclopentyl-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-cyclopentyl-N-(2-methylpropyl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclopentyl-N-isobutyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-cyclopentyl-N-(2-methylpropyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-cyclopentyl-N-(2-methylpropyl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-cyclopentyl-N-isobutyl-acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3CCCC3

Isomeric SMILES

CC(C)CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3CCCC3

InChI

InChI=1S/C22H30N4O3/c1-15(2)13-25(18(27)12-16-8-6-7-9-16)19-20(23)26(22(29)24-21(19)28)14-17-10-4-3-5-11-17/h3-5,10-11,15-16H,6-9,12-14,23H2,1-2H3,(H,24,28,29)