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

Systemtic Name: N-cyclopropyl-2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanamide Openeye Name: N-cyclopropyl-2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide CAS Name: N-cyclopropyl-2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide IUPAC Name: N-cyclopropyl-2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Traditional Name: N-cyclopropyl-2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2CC(=O)NC4CC4

InChI

InChI=1S/C19H23N3O/c1-14-4-6-15(7-5-14)19-17-3-2-10-21(17)11-12-22(19)13-18(23)20-16-8-9-16/h2-7,10,16,19H,8-9,11-13H2,1H3,(H,20,23)