N-[4-[[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(5-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[3-(5-phenyl-2-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(5-phenyl-2-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-[5-phenyl-2-(4-pyridyl)pyrimidin-4-yl]piperidino]methyl]phenyl]acetamide Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)C3=NC(=NC=C3C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C29H29N5O/c1-21(35)32-26-11-9-22(10-12-26)19-34-17-5-8-25(20-34)28-27(23-6-3-2-4-7-23)18-31-29(33-28)24-13-15-30-16-14-24/h2-4,6-7,9-16,18,25H,5,8,17,19-20H2,1H3,(H,32,35)