(2S,4S)-4-(4-chlorophenyl)-2-(4-oxidanylbutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-oxidanylbutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](C=C(O[C@@H]1OCCCCO)C(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c22-17-7-5-15(6-8-17)16-12-19(21(26)24-18-4-3-9-23-14-18)28-20(13-16)27-11-2-1-10-25/h3-9,12,14,16,20,25H,1-2,10-11,13H2,(H,24,26)/t16-,20+/m1/s1