N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(pyrazine-2-carbonyl)-4-piperidyl]propanamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-[oxo(2-pyrazinyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(1-pyrazinoyl-4-piperidyl)propionamide Formula: C20H32N5O2+ MolecularWeight: 374.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)CCC2CCN(CC2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C20H31N5O2/c1-2-24-11-3-4-17(24)14-23-19(26)6-5-16-7-12-25(13-8-16)20(27)18-15-21-9-10-22-18/h9-10,15-17H,2-8,11-14H2,1H3,(H,23,26)/p+1/t17-/m1/s1