N-[5-[(4-cyclohexylphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-[(4-cyclohexylphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[(4-cyclohexylphenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[(4-cyclohexylphenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[(4-cyclohexylphenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(4-cyclohexylbenzyl)-4-hydroxy-6-keto-1H-pyrimidin-2-yl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(C(=O)N1)CC2=CC=C(C=C2)C3CCCCC3)O

Isomeric SMILES

CC(=O)NC1=NC(=C(C(=O)N1)CC2=CC=C(C=C2)C3CCCCC3)O

InChI

InChI=1S/C19H23N3O3/c1-12(23)20-19-21-17(24)16(18(25)22-19)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H3,20,21,22,23,24,25)