(3,5-dimethoxyphenyl)-[4-(5-phenyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[4-(5-phenyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (3,5-dimethoxyphenyl)-[4-[5-phenyl-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[4-(5-phenyl-2-pyridin-3-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: (3,5-dimethoxyphenyl)-[4-[5-phenyl-2-(3-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CN=CC=C5)OC

InChI

InChI=1S/C29H28N4O3/c1-35-24-15-23(16-25(17-24)36-2)29(34)33-13-10-21(11-14-33)27-26(20-7-4-3-5-8-20)19-31-28(32-27)22-9-6-12-30-18-22/h3-9,12,15-19,21H,10-11,13-14H2,1-2H3