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

Systemtic Name: 1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-(p-tolyl)propan-1-one CAS Name: 1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-(p-tolyl)propan-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C18H22N2O/c1-14-5-7-16(8-6-14)9-10-18(21)20-13-12-19-11-3-4-17(19)15(20)2/h3-8,11,15H,9-10,12-13H2,1-2H3