5-bromanyl-N-[(1R)-1-(4-phenylphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-(4-phenylphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(1R)-1-(4-phenylphenyl)ethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(1R)-1-(4-phenylphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(1R)-1-(4-phenylphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(1R)-1-(4-phenylphenyl)ethyl]nicotinamide Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C20H17BrN2O/c1-14(23-20(24)18-11-19(21)13-22-12-18)15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-14H,1H3,(H,23,24)/t14-/m1/s1