N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]propyl]cyclohexanecarboxamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H31N5O2/c1-15(2)17(23-18(26)16-7-4-3-5-8-16)19(27)24-11-13-25(14-12-24)20-21-9-6-10-22-20/h6,9-10,15-17H,3-5,7-8,11-14H2,1-2H3,(H,23,26)