4-bromanyl-N-[6-[[6-(methoxymethyl)-1-methyl-piperidin-2-ylidene]amino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: 4-bromanyl-N-[6-[[6-(methoxymethyl)-1-methyl-piperidin-2-ylidene]amino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 4-bromo-N-[2-hydroxy-6-[[6-(methoxymethyl)-1-methyl-2-piperidylidene]amino]indan-1-yl]benzamide CAS Name: 4-bromo-N-[2-hydroxy-6-[[6-(methoxymethyl)-1-methyl-2-piperidinylidene]amino]-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 4-bromo-N-[2-hydroxy-6-[[6-(methoxymethyl)-1-methylpiperidin-2-ylidene]amino]-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 4-bromo-N-[2-hydroxy-6-[[6-(methoxymethyl)-1-methyl-2-piperidylidene]amino]indan-1-yl]benzamide Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCCC1=NC2=CC3=C(CC(C3NC(=O)C4=CC=C(C=C4)Br)O)C=C2)COC

Isomeric SMILES

CN1C(CCCC1=NC2=CC3=C(CC(C3NC(=O)C4=CC=C(C=C4)Br)O)C=C2)COC

InChI

InChI=1S/C24H28BrN3O3/c1-28-19(14-31-2)4-3-5-22(28)26-18-11-8-16-12-21(29)23(20(16)13-18)27-24(30)15-6-9-17(25)10-7-15/h6-11,13,19,21,23,29H,3-5,12,14H2,1-2H3,(H,27,30)