3-[5-(azetidin-1-ylcarbonyl)pyrimidin-2-yl]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyrimidin-2-yl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 3-[5-(azetidine-1-carbonyl)pyrimidin-2-yl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 3-[5-[1-azetidinyl(oxo)methyl]-2-pyrimidinyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyrimidin-2-yl]-N-cyclohexyl-N-methylbenzamide Traditional Name: 3-[5-(azetidine-1-carbonyl)pyrimidin-2-yl]-N-cyclohexyl-N-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC(=C2)C3=NC=C(C=N3)C(=O)N4CCC4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC(=C2)C3=NC=C(C=N3)C(=O)N4CCC4

InChI

InChI=1S/C22H26N4O2/c1-25(19-9-3-2-4-10-19)21(27)17-8-5-7-16(13-17)20-23-14-18(15-24-20)22(28)26-11-6-12-26/h5,7-8,13-15,19H,2-4,6,9-12H2,1H3