1-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one

Systemtic Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one Openeye Name: 1-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one CAS Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-pentanone IUPAC Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one Traditional Name: 1-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)C

InChI

InChI=1S/C19H24N2O/c1-3-4-7-18(22)21-14-13-20-12-5-6-17(20)19(21)16-10-8-15(2)9-11-16/h5-6,8-12,19H,3-4,7,13-14H2,1-2H3