N-methyl-3-[(3R)-1-(2-methylquinolin-1-ium-4-yl)piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: N-methyl-3-[(3R)-1-(2-methylquinolin-1-ium-4-yl)piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: N-methyl-3-[(3R)-1-(2-methylquinolin-1-ium-4-yl)-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-methyl-3-[(3R)-1-(2-methyl-4-quinolin-1-iumyl)-3-piperidinyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N-methyl-3-[(3R)-1-(2-methylquinolin-1-ium-4-yl)piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: N-methyl-3-[(3R)-1-(2-methylquinolin-1-ium-4-yl)-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C26H33N4O+ MolecularWeight: 417.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CCCC(C3)CCC(=O)N(C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CCC[C@@H](C3)CCC(=O)N(C)CCC4=CC=CC=N4

InChI

InChI=1S/C26H32N4O/c1-20-18-25(23-10-3-4-11-24(23)28-20)30-16-7-8-21(19-30)12-13-26(31)29(2)17-14-22-9-5-6-15-27-22/h3-6,9-11,15,18,21H,7-8,12-14,16-17,19H2,1-2H3/p+1/t21-/m1/s1