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

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-phenylacetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-phenylacetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-phenyl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-13-15-8-5-9-18(15)10-11-19(13)12-16(20)17-14-6-3-2-4-7-14/h2-9,13H,10-12H2,1H3,(H,17,20)