2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1-phenylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1-phenylcyclohexyl)methyl]ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[(1-phenylcyclohexyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C=C(C(=O)NC2=O)Br)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C=C(C(=O)NC2=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H22BrN3O3/c20-15-11-23(18(26)22-17(15)25)12-16(24)21-13-19(9-5-2-6-10-19)14-7-3-1-4-8-14/h1,3-4,7-8,11H,2,5-6,9-10,12-13H2,(H,21,24)(H,22,25,26)