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

Systemtic Name: (2S,4S)-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)NC3=CN=CC=C3)OCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](OC(=C2)C(=O)NC3=CN=CC=C3)OCCCCO

InChI

InChI=1S/C22H26N2O5/c1-27-19-8-6-16(7-9-19)17-13-20(22(26)24-18-5-4-10-23-15-18)29-21(14-17)28-12-3-2-11-25/h4-10,13,15,17,21,25H,2-3,11-12,14H2,1H3,(H,24,26)/t17-,21+/m1/s1