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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2CC(=O)NC(C)C

InChI

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