2-phenoxy-1-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone

Systemtic Name: 2-phenoxy-1-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Openeye Name: 1-[1-(4-isopropylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenoxy-ethanone CAS Name: 2-phenoxy-1-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone IUPAC Name: 2-phenoxy-1-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Traditional Name: 1-(1-p-cumenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-phenoxy-ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-18(2)19-10-12-20(13-11-19)24-22-9-6-14-25(22)15-16-26(24)23(27)17-28-21-7-4-3-5-8-21/h3-14,18,24H,15-17H2,1-2H3