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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-(1-naphthyl)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-cyclopentyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-naphthalen-1-ylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-(1-naphthyl)acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O3/c29-26-25(27(34)30-28(35)31(26)18-19-9-2-1-3-10-19)32(22-14-5-6-15-22)24(33)17-21-13-8-12-20-11-4-7-16-23(20)21/h1-4,7-13,16,22H,5-6,14-15,17-18,29H2,(H,30,34,35)