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

Systemtic Name: cyclobutyl-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: cyclobutyl-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: cyclobutyl-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: cyclobutyl-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: cyclobutyl-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4CCC4

InChI

InChI=1S/C19H22N2O/c1-14-6-2-3-9-16(14)18-17-10-5-11-20(17)12-13-21(18)19(22)15-7-4-8-15/h2-3,5-6,9-11,15,18H,4,7-8,12-13H2,1H3