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

Systemtic Name: 3-[(3R)-1-(3-chloranylpyridin-1-ium-2-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(3R)-1-(3-chloropyridin-1-ium-2-yl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(3R)-1-(3-chloro-2-pyridin-1-iumyl)-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(3R)-1-(3-chloropyridin-1-ium-2-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3R)-1-(3-chloropyridin-1-ium-2-yl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C21H28ClN4O+ MolecularWeight: 387.92622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C3=C(C=CC=[NH+]3)Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CC[C@H]2CCCN(C2)C3=C(C=CC=[NH+]3)Cl

InChI

InChI=1S/C21H27ClN4O/c1-25(15-11-18-7-2-3-12-23-18)20(27)10-9-17-6-5-14-26(16-17)21-19(22)8-4-13-24-21/h2-4,7-8,12-13,17H,5-6,9-11,14-16H2,1H3/p+1/t17-/m1/s1