5-bromanyl-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(1R)-1-phenylethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(1R)-1-phenylethyl]nicotinamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O/c1-10(11-5-3-2-4-6-11)17-14(18)12-7-13(15)9-16-8-12/h2-10H,1H3,(H,17,18)/t10-/m1/s1