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

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-(p-tolyl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-13-5-7-15(8-6-13)18-17(21)12-20-11-10-19-9-3-4-16(19)14(20)2/h3-9,14H,10-12H2,1-2H3,(H,18,21)