4-bromanyl-3,5-dimethoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-(3-pyridyl)ethyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-(3-pyridyl)ethyl]benzamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C16H17BrN2O3/c1-10(11-5-4-6-18-9-11)19-16(20)12-7-13(21-2)15(17)14(8-12)22-3/h4-10H,1-3H3,(H,19,20)/t10-/m1/s1