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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C17H20BrN3O/c1-12-10-14(18)5-6-15(12)19-17(22)11-21-9-8-20-7-3-4-16(20)13(21)2/h3-7,10,13H,8-9,11H2,1-2H3,(H,19,22)/t13-/m1/s1