(2S)-1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide

Systemtic Name: (2S)-1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Openeye Name: (2S)-1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(6-phenoxy-3-pyridyl)piperidine-2-carboxamide CAS Name: (2S)-1-[[2-(2-methoxyethyl)-5-pyrimidinyl]methyl]-N-(6-phenoxy-3-pyridinyl)-2-piperidinecarboxamide IUPAC Name: (2S)-1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Traditional Name: (2S)-1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(6-phenoxy-3-pyridyl)pipecolinamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC=C(C=N1)CN2CCCCC2C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COCCC1=NC=C(C=N1)CN2CCCC[C@H]2C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O3/c1-32-14-12-23-26-15-19(16-27-23)18-30-13-6-5-9-22(30)25(31)29-20-10-11-24(28-17-20)33-21-7-3-2-4-8-21/h2-4,7-8,10-11,15-17,22H,5-6,9,12-14,18H2,1H3,(H,29,31)/t22-/m0/s1