1-[4-[5-[(3-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[5-[(3-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[5-[(3-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[5-[(3-methoxyphenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[5-[(3-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(5-m-anisyl-2,6-dimethyl-pyrimidin-4-yl)piperazino]-2-phenoxy-ethanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)COC3=CC=CC=C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)COC3=CC=CC=C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-19-24(17-21-8-7-11-23(16-21)32-3)26(28-20(2)27-19)30-14-12-29(13-15-30)25(31)18-33-22-9-5-4-6-10-22/h4-11,16H,12-15,17-18H2,1-3H3