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

Systemtic Name: 4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)propyl]benzamide CAS Name: 4-tert-butyl-N-[3-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[3-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]propyl]benzamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H33N5O2/c1-17(2)20(27-21(30)18-7-9-19(10-8-18)24(3,4)5)22(31)28-13-15-29(16-14-28)23-25-11-6-12-26-23/h6-12,17,20H,13-16H2,1-5H3,(H,27,30)