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

Systemtic Name: 2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-morpholino-ethanone CAS Name: 2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-morpholino-ethanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2CC(=O)N4CCOCC4

InChI

InChI=1S/C20H25N3O3/c1-25-17-5-2-4-16(14-17)20-18-6-3-7-21(18)8-9-23(20)15-19(24)22-10-12-26-13-11-22/h2-7,14,20H,8-13,15H2,1H3