4-tert-butyl-N-[2-methyl-3-[2-[[4-(3-methyl-3-oxidanyl-pyrrolidin-1-yl)carbonylphenyl]amino]pyrimidin-4-yl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[2-[[4-(3-methyl-3-oxidanyl-pyrrolidin-1-yl)carbonylphenyl]amino]pyrimidin-4-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[4-(3-hydroxy-3-methyl-pyrrolidine-1-carbonyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[2-[4-[(3-hydroxy-3-methyl-1-pyrrolidinyl)-oxomethyl]anilino]-4-pyrimidinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-[4-(3-hydroxy-3-methylpyrrolidine-1-carbonyl)anilino]pyrimidin-4-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-[4-(3-hydroxy-3-methyl-pyrrolidine-1-carbonyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide Formula: C34H37N5O3 MolecularWeight: 563.68928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=NC(=NC=C3)NC4=CC=C(C=C4)C(=O)N5CCC(C5)(C)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=NC(=NC=C3)NC4=CC=C(C=C4)C(=O)N5CCC(C5)(C)O

InChI

InChI=1S/C34H37N5O3/c1-22-27(7-6-8-28(22)37-30(40)23-9-13-25(14-10-23)33(2,3)4)29-17-19-35-32(38-29)36-26-15-11-24(12-16-26)31(41)39-20-18-34(5,42)21-39/h6-17,19,42H,18,20-21H2,1-5H3,(H,37,40)(H,35,36,38)