[(2S,4R)-4-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [(2S,4R)-4-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]-piperidin-1-yl-methanone Openeye Name: [(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-(1-piperidyl)methanone CAS Name: [(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-(1-piperidinyl)methanone IUPAC Name: [(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-piperidin-1-ylmethanone Traditional Name: [(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-piperidino-methanone Formula: C20H33NO4 MolecularWeight: 351.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(CC(O2)OCCCCO)C3CCCC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3CCCC3

InChI

InChI=1S/C20H33NO4/c22-12-6-7-13-24-19-15-17(16-8-2-3-9-16)14-18(25-19)20(23)21-10-4-1-5-11-21/h14,16-17,19,22H,1-13,15H2/t17-,19+/m1/s1