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

Systemtic Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-propyl-ethanamide Openeye Name: N-propyl-2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide CAS Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-propylacetamide IUPAC Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-propylacetamide Traditional Name: N-propyl-2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Formula: C19H25N3O MolecularWeight: 311.4213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN2C=CC=C2C1C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CN1CCN2C=CC=C2C1C3=CC=C(C=C3)C

InChI

InChI=1S/C19H25N3O/c1-3-10-20-18(23)14-22-13-12-21-11-4-5-17(21)19(22)16-8-6-15(2)7-9-16/h4-9,11,19H,3,10,12-14H2,1-2H3,(H,20,23)