2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(4-mesylpiperazino)-2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C15H24N4O3S/c1-13-14-4-3-5-16(14)6-7-18(13)12-15(20)17-8-10-19(11-9-17)23(2,21)22/h3-5,13H,6-12H2,1-2H3/t13-/m1/s1