2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-1-(4-mesylpiperazino)ethanone Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H27N3O5S/c1-16(24)21-9-7-18(8-10-21)17-3-5-19(6-4-17)28-15-20(25)22-11-13-23(14-12-22)29(2,26)27/h3-7H,8-15H2,1-2H3