3-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[(1R)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]piperidin-1-ium-4-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]-4-piperidin-1-iumyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[(2R)-1-(4-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[(1R)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]piperidin-1-ium-4-yl]-N-(3-pyridylmethyl)propionamide Formula: C23H33N4O+ MolecularWeight: 381.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CC(C)[NH+]2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)C[C@@H](C)[NH+]2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H32N4O/c1-18-7-11-25-22(14-18)15-19(2)27-12-8-20(9-13-27)5-6-23(28)26-17-21-4-3-10-24-16-21/h3-4,7,10-11,14,16,19-20H,5-6,8-9,12-13,15,17H2,1-2H3,(H,26,28)/p+1/t19-/m1/s1