N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-cyclopentyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-3-(5-phenyl-2-furyl)propionamide Formula: C29H30N4O4 MolecularWeight: 498.5729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)CCC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)CCC4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O4/c30-27-26(28(35)31-29(36)32(27)19-20-9-3-1-4-10-20)33(22-13-7-8-14-22)25(34)18-16-23-15-17-24(37-23)21-11-5-2-6-12-21/h1-6,9-12,15,17,22H,7-8,13-14,16,18-19,30H2,(H,31,35,36)