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

Systemtic Name: cyclopentyl-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: cyclopentyl-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: cyclopentyl-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: cyclopentyl-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: cyclopentyl-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4CCCC4

InChI

InChI=1S/C20H24N2O/c1-15-7-2-5-10-17(15)19-18-11-6-12-21(18)13-14-22(19)20(23)16-8-3-4-9-16/h2,5-7,10-12,16,19H,3-4,8-9,13-14H2,1H3