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

Systemtic Name: 4-tert-butyl-N-[1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-methyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-1-methyl-2-[4-(2-pyrimidyl)piperazino]ethyl]benzamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-16(25-19(28)17-6-8-18(9-7-17)22(2,3)4)20(29)26-12-14-27(15-13-26)21-23-10-5-11-24-21/h5-11,16H,12-15H2,1-4H3,(H,25,28)