2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-1-[4-(4-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-(4-pyridin-4-yl-1-piperazinyl)ethanone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-1-[4-(4-pyridyl)piperazino]ethanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C21H25N3O3S/c1-16(25)17-3-4-20(27-2)18(13-17)14-28-15-21(26)24-11-9-23(10-12-24)19-5-7-22-8-6-19/h3-8,13H,9-12,14-15H2,1-2H3