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

Systemtic Name: 1-[4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)-1-piperidyl]ethanone CAS Name: 1-[4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)piperidino]ethanone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-12-15-4-3-7-18(15)10-11-19(12)16(21)14-5-8-17(9-6-14)13(2)20/h3-4,7,12,14H,5-6,8-11H2,1-2H3