N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]pyrazinamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2/c1-9(10-3-4-13(20-2)11(15)7-10)18-14(19)12-8-16-5-6-17-12/h3-9H,1-2H3,(H,18,19)/t9-/m1/s1