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2-chloranyl-N-[1-[[3-methyl-2-(4-methylpiperidin-1-yl)butyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

2-chloranyl-N-[1-[[3-methyl-2-(4-methylpiperidin-1-yl)butyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:2-chloranyl-N-[1-[[3-methyl-2-(4-methylpiperidin-1-yl)butyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2-chloro-N-[1-[[3-methyl-2-(4-methyl-1-piperidyl)butyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide
CAS Name:2-chloro-N-[1-[[3-methyl-2-(4-methyl-1-piperidinyl)butyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide
IUPAC Name:2-chloro-N-[1-[[3-methyl-2-(4-methylpiperidin-1-yl)butyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide
Traditional Name:2-chloro-N-[1-[[3-methyl-2-(4-methylpiperidino)butyl]carbamoyl]-3-(methylthio)propyl]benzamide
Formula: C23H36ClN3O2S
MolecularWeight: 454.06884
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)C(C)C


Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)C(C)C


InChI

InChI=1S/C23H36ClN3O2S/c1-16(2)21(27-12-9-17(3)10-13-27)15-25-23(29)20(11-14-30-4)26-22(28)18-7-5-6-8-19(18)24/h5-8,16-17,20-21H,9-15H2,1-4H3,(H,25,29)(H,26,28)


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