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

Systemtic Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 1-morpholino-2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone CAS Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone Traditional Name: 1-morpholino-2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2CC(=O)N4CCOCC4

InChI

InChI=1S/C20H25N3O2/c1-16-4-6-17(7-5-16)20-18-3-2-8-21(18)9-10-23(20)15-19(24)22-11-13-25-14-12-22/h2-8,20H,9-15H2,1H3