3-[(3R)-1-(2-chloranylpyridin-4-yl)carbonylpiperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(3R)-1-(2-chloranylpyridin-4-yl)carbonylpiperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(3R)-1-(2-chloropyridine-4-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(3R)-1-[(2-chloro-4-pyridinyl)-oxomethyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(3R)-1-(2-chloropyridine-4-carbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3R)-1-(2-chloroisonicotinoyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)C3=CC(=NC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c1-26(14-10-19-6-2-3-11-24-19)21(28)8-7-17-5-4-13-27(16-17)22(29)18-9-12-25-20(23)15-18/h2-3,6,9,11-12,15,17H,4-5,7-8,10,13-14,16H2,1H3/t17-/m1/s1