1-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]-2,2-diphenyl-ethanone Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C32H34N4O/c1-23(2)28-24(3)33-30(27-17-11-6-12-18-27)34-31(28)35-19-21-36(22-20-35)32(37)29(25-13-7-4-8-14-25)26-15-9-5-10-16-26/h4-18,23,29H,19-22H2,1-3H3