N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-3-methyl-2-phenyl-butanamide

Systemtic Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-3-methyl-2-phenyl-butanamide Openeye Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-3-methyl-2-phenyl-butanamide CAS Name: N-[4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]-3-methyl-2-phenylbutanamide IUPAC Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-3-methyl-2-phenylbutanamide Traditional Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-3-methyl-2-phenyl-butyramide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H28N4O2/c1-19(2)27(20-9-5-4-6-10-20)28(33)32-22-15-13-21(14-16-22)31-26-17-24(29-18-30-26)23-11-7-8-12-25(23)34-3/h4-19,27H,1-3H3,(H,32,33)(H,29,30,31)