2-[3-[3-[(2,4-dimethoxypyrimidin-5-yl)methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[3-[(2,4-dimethoxypyrimidin-5-yl)methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]ethanamide Openeye Name: 2-[3-[3-[(2,4-dimethoxypyrimidin-5-yl)methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide CAS Name: 2-[3-[3-[(2,4-dimethoxy-5-pyrimidinyl)methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide IUPAC Name: 2-[3-[3-[(2,4-dimethoxypyrimidin-5-yl)methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide Traditional Name: 2-[3-[3-[(2,4-dimethoxypyrimidin-5-yl)methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1CN(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=NC(=NC=C1CN(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C32H36N4O4/c1-38-31-27(21-34-32(35-31)39-2)22-36(17-10-18-40-28-16-9-11-24(19-28)20-30(33)37)23-29(25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-9,11-16,19,21,29H,10,17-18,20,22-23H2,1-2H3,(H2,33,37)