N-(2-methoxyethyl)-3-[1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: 3-[1-[(3-isopropyl-1H-pyrazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: 3-[1-[(3-isopropyl-1H-pyrazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C18H33N4O2+ MolecularWeight: 337.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=C1)C[NH+]2CCC(CC2)CCC(=O)NCCOC

Isomeric SMILES

CC(C)C1=NNC(=C1)C[NH+]2CCC(CC2)CCC(=O)NCCOC

InChI

InChI=1S/C18H32N4O2/c1-14(2)17-12-16(20-21-17)13-22-9-6-15(7-10-22)4-5-18(23)19-8-11-24-3/h12,14-15H,4-11,13H2,1-3H3,(H,19,23)(H,20,21)/p+1