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

Systemtic Name: N-[5-[(4-cyclohexylphenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[(4-cyclohexylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[(4-cyclohexylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[(4-cyclohexylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(4-cyclohexylbenzyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H25N3O2/c1-13-18(19(25)23-20(21-13)22-14(2)24)12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h8-11,16H,3-7,12H2,1-2H3,(H2,21,22,23,24,25)