2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1-phenylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1-phenylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[(1-phenylcyclohexyl)methyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3/c1-22-18(25)10-13-23(19(22)26)14-17(24)21-15-20(11-6-3-7-12-20)16-8-4-2-5-9-16/h2,4-5,8-10,13H,3,6-7,11-12,14-15H2,1H3,(H,21,24)