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

Systemtic Name: [(2R,4S)-4-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-(4-methylpiperazino)methanone Formula: C20H34N2O4 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(CC(O2)OCCCCO)C3CCCC3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3CCCC3

InChI

InChI=1S/C20H34N2O4/c1-21-8-10-22(11-9-21)20(24)18-14-17(16-6-2-3-7-16)15-19(26-18)25-13-5-4-12-23/h14,16-17,19,23H,2-13,15H2,1H3/t17-,19+/m0/s1