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

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-[4-(2-pyridyl)piperazino]ethanone Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H25N5O/c1-16-17-5-4-8-21(17)9-14-24(16)15-19(25)23-12-10-22(11-13-23)18-6-2-3-7-20-18/h2-8,16H,9-15H2,1H3