N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrazin-2-yl-propanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-pyrazin-2-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-3-pyrazin-2-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C21H35N4O3+ MolecularWeight: 391.5276

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CN(CC2CCCO2)C(=O)CCC3=NC=CN=C3

Isomeric SMILES

COCC[NH+]1CCC(CC1)CN(C[C@H]2CCCO2)C(=O)CCC3=NC=CN=C3

InChI

InChI=1S/C21H34N4O3/c1-27-14-12-24-10-6-18(7-11-24)16-25(17-20-3-2-13-28-20)21(26)5-4-19-15-22-8-9-23-19/h8-9,15,18,20H,2-7,10-14,16-17H2,1H3/p+1/t20-/m1/s1