2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloro-3-pyridyl)acetamide Formula: C16H17BrClN3O MolecularWeight: 382.68268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H17BrClN3O/c1-2-13(11-5-7-12(17)8-6-11)20-10-15(22)21-14-4-3-9-19-16(14)18/h3-9,13,20H,2,10H2,1H3,(H,21,22)/t13-/m1/s1