2-phenoxy-1-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-phenoxy-1-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-phenoxy-1-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one CAS Name: 2-phenoxy-1-[4-[4-(4-phenoxyphenyl)-2-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-phenoxy-1-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-phenoxy-1-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazino]propan-1-one Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=CC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=CC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3/c1-22(35-24-8-4-2-5-9-24)28(34)32-18-20-33(21-19-32)29-30-17-16-27(31-29)23-12-14-26(15-13-23)36-25-10-6-3-7-11-25/h2-17,22H,18-21H2,1H3