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

Systemtic Name: (2S,4S)-4-(4-chlorophenyl)-N-cyclohexyl-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(4-chlorophenyl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(4-chlorophenyl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(4-chlorophenyl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(4-chlorophenyl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H32ClNO4 MolecularWeight: 421.95748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(CC(O2)OCCCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H32ClNO4/c1-25(20-7-3-2-4-8-20)23(27)21-15-18(17-9-11-19(24)12-10-17)16-22(29-21)28-14-6-5-13-26/h9-12,15,18,20,22,26H,2-8,13-14,16H2,1H3/t18-,22+/m1/s1