2-(4-bromophenyl)-N-[(1S)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(1S)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(1S)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[(1S)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(1S)-1-(3-pyridyl)ethyl]acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O/c1-11(13-3-2-8-17-10-13)18-15(19)9-12-4-6-14(16)7-5-12/h2-8,10-11H,9H2,1H3,(H,18,19)/t11-/m0/s1