3-[(3R)-1-cyclopentylcarbonylpiperidin-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-cyclopentylcarbonylpiperidin-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-[(3R)-1-(cyclopentanecarbonyl)-3-piperidyl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-[(3R)-1-[cyclopentyl(oxo)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-[(3R)-1-(cyclopentanecarbonyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-[(3R)-1-(cyclopentanecarbonyl)-3-piperidyl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C21H38N3O2+ MolecularWeight: 364.54532

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)C3CCCC3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C21H37N3O2/c1-22-14-11-19(12-15-22)23(2)20(25)10-9-17-6-5-13-24(16-17)21(26)18-7-3-4-8-18/h17-19H,3-16H2,1-2H3/p+1/t17-/m1/s1