4-tert-butyl-N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperazine-1-carbonyl]phenyl]benzamide Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=NC(=CC(=N4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=NC(=CC(=N4)OC)OC

InChI

InChI=1S/C28H33N5O4/c1-28(2,3)20-12-10-19(11-13-20)25(34)29-22-9-7-6-8-21(22)26(35)32-14-16-33(17-15-32)27-30-23(36-4)18-24(31-27)37-5/h6-13,18H,14-17H2,1-5H3,(H,29,34)