N-(5-chloranylpyridin-2-yl)-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[1-(2-methoxy-5-methylphenyl)ethylamino]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[1-(2-methoxy-5-methylphenyl)ethylamino]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]propionamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(C)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(C)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-11-5-7-16(24-4)15(9-11)12(2)21-13(3)18(23)22-17-8-6-14(19)10-20-17/h5-10,12-13,21H,1-4H3,(H,20,22,23)