2-(4-chlorophenyl)-1-[4-(2-methyl-6-phenoxy-pyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(2-methyl-6-phenoxy-pyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-(2-methyl-6-phenoxy-pyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-(2-methyl-6-phenoxy-4-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(2-methyl-6-phenoxypyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-(2-methyl-6-phenoxy-pyrimidin-4-yl)piperazino]ethanone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=CC(=N1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-17-25-21(16-22(26-17)30-20-5-3-2-4-6-20)27-11-13-28(14-12-27)23(29)15-18-7-9-19(24)10-8-18/h2-10,16H,11-15H2,1H3