N-[1-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[2-(2-furyl)-2-(1-piperidyl)ethyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[2-(2-furanyl)-2-(1-piperidinyl)ethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[2-(2-furyl)-2-piperidino-ethyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C24H33N3O4S/c1-30-21-10-5-4-9-18(21)23(28)26-19(12-16-32-2)24(29)25-17-20(22-11-8-15-31-22)27-13-6-3-7-14-27/h4-5,8-11,15,19-20H,3,6-7,12-14,16-17H2,1-2H3,(H,25,29)(H,26,28)