N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-1-oxido-pyridin-1-ium-4-carboxamide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

CCN1CCC[C@H]1CN(CC2CCN(CC2)CCOC)C(=O)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C22H36N4O3/c1-3-24-10-4-5-21(24)18-25(22(27)20-8-13-26(28)14-9-20)17-19-6-11-23(12-7-19)15-16-29-2/h8-9,13-14,19,21H,3-7,10-12,15-18H2,1-2H3/t21-/m0/s1