4-tert-butyl-N-[3-[2-[[4-[2-hydroxyethyl(methyl)carbamoyl]phenyl]amino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-[[4-[2-hydroxyethyl(methyl)carbamoyl]phenyl]amino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[4-[2-hydroxyethyl(methyl)carbamoyl]anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[2-[4-[[2-hydroxyethyl(methyl)amino]-oxomethyl]anilino]-4-pyrimidinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-[4-[2-hydroxyethyl(methyl)carbamoyl]anilino]pyrimidin-4-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-[4-[2-hydroxyethyl(methyl)carbamoyl]anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide Formula: C32H35N5O3 MolecularWeight: 537.652

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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)N(C)CCO

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)N(C)CCO

InChI

InChI=1S/C32H35N5O3/c1-21-26(7-6-8-27(21)35-29(39)22-9-13-24(14-10-22)32(2,3)4)28-17-18-33-31(36-28)34-25-15-11-23(12-16-25)30(40)37(5)19-20-38/h6-18,38H,19-20H2,1-5H3,(H,35,39)(H,33,34,36)