(2R)-N-(2-chloranylpyridin-3-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC2=C(N=CC=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC2=C(N=CC=C2)Cl)OC)OC

InChI

InChI=1S/C19H24ClN3O3/c1-12-9-16(25-4)17(26-5)10-14(12)11-23(3)13(2)19(24)22-15-7-6-8-21-18(15)20/h6-10,13H,11H2,1-5H3,(H,22,24)/t13-/m1/s1