2-(cyclohexylamino)-2-phenyl-N-[4-(2-phenylazanylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-2-phenyl-N-[4-(2-phenylazanylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]-2-(cyclohexylamino)-2-phenyl-acetamide CAS Name: N-[4-(2-anilino-4-pyrimidinyl)phenyl]-2-(cyclohexylamino)-2-phenylacetamide IUPAC Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]-2-(cyclohexylamino)-2-phenylacetamide Traditional Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]-2-(cyclohexylamino)-2-phenyl-acetamide Formula: C30H31N5O MolecularWeight: 477.60004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H31N5O/c36-29(28(23-10-4-1-5-11-23)32-24-12-6-2-7-13-24)33-26-18-16-22(17-19-26)27-20-21-31-30(35-27)34-25-14-8-3-9-15-25/h1,3-5,8-11,14-21,24,28,32H,2,6-7,12-13H2,(H,33,36)(H,31,34,35)