N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-[1-[1H-indazol-3-yl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(1H-indazole-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-[1-(1H-indazole-3-carbonyl)-4-piperidyl]propionamide Formula: C23H34N5O2+ MolecularWeight: 412.54836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H33N5O2/c1-2-27-13-5-6-18(27)16-24-21(29)10-9-17-11-14-28(15-12-17)23(30)22-19-7-3-4-8-20(19)25-26-22/h3-4,7-8,17-18H,2,5-6,9-16H2,1H3,(H,24,29)(H,25,26)/p+1/t18-/m0/s1