N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-phenylphenyl)acetamide Formula: C31H34N6O2 MolecularWeight: 522.64066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C31H34N6O2/c1-22-29(34-19-17-32-23(2)38)36-31(27-11-7-4-8-12-27)37-30(22)35-20-18-33-28(39)21-24-13-15-26(16-14-24)25-9-5-3-6-10-25/h3-16H,17-21H2,1-2H3,(H,32,38)(H,33,39)(H2,34,35,36,37)