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

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-(2-methylimidazol-1-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide Openeye Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-(2-methylimidazol-1-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-3-(2-methyl-1-imidazolyl)-N-[2-(1-piperidin-1-iumyl)ethyl]propanamide IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-(2-methylimidazol-1-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide Traditional Name: N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-3-(2-methylimidazol-1-yl)-N-(2-piperidin-1-ium-1-ylethyl)propionamide Formula: C25H45N5O+2 MolecularWeight: 431.6577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N(CC[NH+]2CCCCC2)CC3CCC[NH+](C3)C4CCCC4

Isomeric SMILES

CC1=NC=CN1CCC(=O)N(CC[NH+]2CCCCC2)C[C@H]3CCC[NH+](C3)C4CCCC4

InChI

InChI=1S/C25H43N5O/c1-22-26-12-17-28(22)16-11-25(31)30(19-18-27-13-5-2-6-14-27)21-23-8-7-15-29(20-23)24-9-3-4-10-24/h12,17,23-24H,2-11,13-16,18-21H2,1H3/p+2/t23-/m0/s1