pyridin-3-yl-[4-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: pyridin-3-yl-[4-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperazin-1-yl]methanone Openeye Name: 3-pyridyl-[4-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]piperazin-1-yl]methanone CAS Name: 3-pyridinyl-[4-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]-1-piperazinyl]methanone IUPAC Name: pyridin-3-yl-[4-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperazin-1-yl]methanone Traditional Name: 3-pyridyl-[4-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]piperazino]methanone Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC=CC(=C2)CN3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC=CC(=C2)CN3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H28N4O4/c1-31-22-14-20(15-23(32-2)24(22)33-3)21-13-18(6-8-27-21)17-28-9-11-29(12-10-28)25(30)19-5-4-7-26-16-19/h4-8,13-16H,9-12,17H2,1-3H3