1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-3-pyrrolyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)CN4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)CN4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C24H27N5O3/c1-17-13-20(18(2)29(17)19-3-4-22-23(14-19)32-12-11-31-22)21(30)16-27-7-9-28(10-8-27)24-15-25-5-6-26-24/h3-6,13-15H,7-12,16H2,1-2H3