N-(2-iodanylphenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanamide

Systemtic Name: N-(2-iodanylphenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanamide Openeye Name: N-(2-iodophenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide CAS Name: N-(2-iodophenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide IUPAC Name: N-(2-iodophenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Traditional Name: N-(2-iodophenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Formula: C16H18IN3O MolecularWeight: 395.23809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=CC=CC=C3I

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C16H18IN3O/c1-12-15-7-4-8-19(15)9-10-20(12)11-16(21)18-14-6-3-2-5-13(14)17/h2-8,12H,9-11H2,1H3,(H,18,21)/t12-/m1/s1