(2R)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: (2R)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2R)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2R)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2R)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2R)-2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(5-chloro-2-pyridyl)propionamide Formula: C17H19BrClN3O2 MolecularWeight: 412.70866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H19BrClN3O2/c1-11(17(23)21-16-7-5-14(19)9-20-16)22(2)10-12-8-13(18)4-6-15(12)24-3/h4-9,11H,10H2,1-3H3,(H,20,21,23)/t11-/m1/s1