2-methoxy-N-[4-methylsulfanyl-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]propyl]benzamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H33N3O5S/c1-30-20-6-4-3-5-18(20)21(27)24-19(9-16-32-2)23(29)25-10-7-17(8-11-25)22(28)26-12-14-31-15-13-26/h3-6,17,19H,7-16H2,1-2H3,(H,24,27)