N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-pyrazol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-pyrazol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2CCCO2)C(=O)CN3C=CC=N3

Isomeric SMILES

COCCN1CCC(CC1)CN(C[C@H]2CCCO2)C(=O)CN3C=CC=N3

InChI

InChI=1S/C19H32N4O3/c1-25-13-11-21-9-5-17(6-10-21)14-22(15-18-4-2-12-26-18)19(24)16-23-8-3-7-20-23/h3,7-8,17-18H,2,4-6,9-16H2,1H3/t18-/m1/s1