N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]carbonylphenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]carbonylphenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidine-1-carbonyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperidinyl]-oxomethyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidine-1-carbonyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidine-1-carbonyl]phenyl]-2,2-diphenyl-acetamide Formula: C32H32N4O4 MolecularWeight: 536.62088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H32N4O4/c1-39-27-21-28(40-2)35-30(34-27)24-17-19-36(20-18-24)32(38)25-15-9-10-16-26(25)33-31(37)29(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,21,24,29H,17-20H2,1-2H3,(H,33,37)