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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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