2-[4-azanyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)-5-pyrrolidin-1-yl-pyrimidin-1-yl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)-5-pyrrolidin-1-yl-pyrimidin-1-yl]-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-amino-3-benzyl-2,6-dioxo-5-pyrrolidin-1-yl-pyrimidin-1-yl)-N-(3-bromophenyl)acetamide CAS Name: 2-[4-amino-2,6-dioxo-3-(phenylmethyl)-5-(1-pyrrolidinyl)-1-pyrimidinyl]-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-amino-3-benzyl-2,6-dioxo-5-pyrrolidin-1-ylpyrimidin-1-yl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-amino-3-benzyl-2,6-diketo-5-pyrrolidino-pyrimidin-1-yl)-N-(3-bromophenyl)acetamide Formula: C23H24BrN5O3 MolecularWeight: 498.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(N(C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)Br)CC4=CC=CC=C4)N

Isomeric SMILES

C1CCN(C1)C2=C(N(C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)Br)CC4=CC=CC=C4)N

InChI

InChI=1S/C23H24BrN5O3/c24-17-9-6-10-18(13-17)26-19(30)15-29-22(31)20(27-11-4-5-12-27)21(25)28(23(29)32)14-16-7-2-1-3-8-16/h1-3,6-10,13H,4-5,11-12,14-15,25H2,(H,26,30)