3-cyclohexyl-N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]propanamide CAS Name: 3-cyclohexyl-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)phenyl]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C21H27N3O2/c1-2-17-14-20(26)24-21(23-17)16-9-6-10-18(13-16)22-19(25)12-11-15-7-4-3-5-8-15/h6,9-10,13-15H,2-5,7-8,11-12H2,1H3,(H,22,25)(H,23,24,26)