(2S)-1-[(4-hydroxyphenyl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide

Systemtic Name: (2S)-1-[(4-hydroxyphenyl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Openeye Name: (2S)-1-[(4-hydroxyphenyl)methyl]-N-(6-phenoxy-3-pyridyl)piperidine-2-carboxamide CAS Name: (2S)-1-[(4-hydroxyphenyl)methyl]-N-(6-phenoxy-3-pyridinyl)-2-piperidinecarboxamide IUPAC Name: (2S)-1-[(4-hydroxyphenyl)methyl]-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Traditional Name: (2S)-1-(4-hydroxybenzyl)-N-(6-phenoxy-3-pyridyl)pipecolinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)CC4=CC=C(C=C4)O

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C24H25N3O3/c28-20-12-9-18(10-13-20)17-27-15-5-4-8-22(27)24(29)26-19-11-14-23(25-16-19)30-21-6-2-1-3-7-21/h1-3,6-7,9-14,16,22,28H,4-5,8,15,17H2,(H,26,29)/t22-/m0/s1