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

Systemtic Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-oxidanylbutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)NC3=CN=CC=C3)OCCCCO

Isomeric SMILES

C#CC1=CC=C(C=C1)[C@@H]2C[C@@H](OC(=C2)C(=O)NC3=CN=CC=C3)OCCCCO

InChI

InChI=1S/C23H24N2O4/c1-2-17-7-9-18(10-8-17)19-14-21(23(27)25-20-6-5-11-24-16-20)29-22(15-19)28-13-4-3-12-26/h1,5-11,14,16,19,22,26H,3-4,12-13,15H2,(H,25,27)/t19-,22+/m0/s1