3,5-ditert-butyl-N-[3-[ethanoyl-(4-pyridin-3-ylpyrimidin-2-yl)amino]-4-methyl-phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-ditert-butyl-N-[3-[ethanoyl-(4-pyridin-3-ylpyrimidin-2-yl)amino]-4-methyl-phenyl]-4-oxidanyl-benzamide Openeye Name: N-[3-[acetyl-[4-(3-pyridyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-[3-[acetyl-[4-(3-pyridinyl)-2-pyrimidinyl]amino]-4-methylphenyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-[3-[acetyl-(4-pyridin-3-ylpyrimidin-2-yl)amino]-4-methylphenyl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[3-[acetyl-[4-(3-pyridyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C33H37N5O3 MolecularWeight: 551.67858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N(C3=NC=CC(=N3)C4=CN=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N(C3=NC=CC(=N3)C4=CN=CC=C4)C(=O)C

InChI

InChI=1S/C33H37N5O3/c1-20-11-12-24(36-30(41)23-16-25(32(3,4)5)29(40)26(17-23)33(6,7)8)18-28(20)38(21(2)39)31-35-15-13-27(37-31)22-10-9-14-34-19-22/h9-19,40H,1-8H3,(H,36,41)