4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(3-methylsulfanylpropanoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(3-methylsulfanylpropanoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(3-methylsulfanylpropanoyl)-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[3-(methylthio)-1-oxopropyl]-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(3-methylsulfanylpropanoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[3-(methylthio)propanoyl]-4-piperidyl]methyl]-4-piperidyl]benzamide Formula: C23H35ClN4O3S MolecularWeight: 483.067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)CCSC)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)CCSC)Cl)N

InChI

InChI=1S/C23H35ClN4O3S/c1-31-21-14-20(25)19(24)13-18(21)23(30)26-17-5-8-27(9-6-17)15-16-3-10-28(11-4-16)22(29)7-12-32-2/h13-14,16-17H,3-12,15,25H2,1-2H3,(H,26,30)