2-(4-bromophenyl)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[(1R)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(1R)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O/c1-11(13-6-8-17-9-7-13)18-15(19)10-12-2-4-14(16)5-3-12/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1