N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-oxidanylidene-N-(2-piperidin-1-ium-1-ylethyl)propanamide

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-oxidanylidene-N-(2-piperidin-1-ium-1-ylethyl)propanamide Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-oxo-N-(2-piperidin-1-ium-1-ylethyl)propanamide CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-2-oxo-N-[2-(1-piperidin-1-iumyl)ethyl]propanamide IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-oxo-N-(2-piperidin-1-ium-1-ylethyl)propanamide Traditional Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-keto-N-(2-piperidin-1-ium-1-ylethyl)propionamide Formula: C21H39N3O2+2 MolecularWeight: 365.55326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)N(CC[NH+]1CCCCC1)CC2CCC[NH+](C2)C3CCCC3

Isomeric SMILES

CC(=O)C(=O)N(CC[NH+]1CCCCC1)C[C@H]2CCC[NH+](C2)C3CCCC3

InChI

InChI=1S/C21H37N3O2/c1-18(25)21(26)24(15-14-22-11-5-2-6-12-22)17-19-8-7-13-23(16-19)20-9-3-4-10-20/h19-20H,2-17H2,1H3/p+2/t19-/m0/s1