(2-methoxyphenyl)-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]methanone CAS Name: (2-methoxyphenyl)-[4-[4-(4-phenoxyphenyl)-2-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (2-methoxyphenyl)-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazino]methanone Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=CC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=CC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-34-26-10-6-5-9-24(26)27(33)31-17-19-32(20-18-31)28-29-16-15-25(30-28)21-11-13-23(14-12-21)35-22-7-3-2-4-8-22/h2-16H,17-20H2,1H3