4-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[3-methylsulfanyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-methoxy-N-[4-(methylthio)-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[4-methylsulfanyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[3-(methylthio)-1-[4-(2-pyridyl)piperazine-1-carbonyl]propyl]benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H28N4O3S/c1-29-18-8-6-17(7-9-18)21(27)24-19(10-16-30-2)22(28)26-14-12-25(13-15-26)20-5-3-4-11-23-20/h3-9,11,19H,10,12-16H2,1-2H3,(H,24,27)