(2R,4R)-N-cyclohexyl-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4R)-N-cyclohexyl-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1-acetyl-3-indolyl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)NC4CCCCC4)OCCCCO

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@@H]3C[C@@H](OC(=C3)C(=O)NC4CCCCC4)OCCCCO

InChI

InChI=1S/C26H34N2O5/c1-18(30)28-17-22(21-11-5-6-12-23(21)28)19-15-24(26(31)27-20-9-3-2-4-10-20)33-25(16-19)32-14-8-7-13-29/h5-6,11-12,15,17,19-20,25,29H,2-4,7-10,13-14,16H2,1H3,(H,27,31)/t19-,25+/m0/s1