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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(furan-3-ylcarbonyl)-N-methyl-piperidine-3-carboxamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(furan-3-ylcarbonyl)-N-methyl-piperidine-3-carboxamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(furan-3-ylcarbonyl)-N-methyl-piperidine-3-carboxamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-(furan-3-carbonyl)-N-methyl-piperidine-3-carboxamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-[3-furanyl(oxo)methyl]-N-methyl-3-piperidinecarboxamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(furan-3-carbonyl)-N-methylpiperidine-3-carboxamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-(3-furoyl)-N-methyl-nipecotamide
Formula: C21H24BrN3O4
MolecularWeight: 462.33696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)C3=COC=C3


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)C3=COC=C3


InChI

InChI=1S/C21H24BrN3O4/c1-14-10-17(22)5-6-18(14)23-19(26)12-24(2)20(27)15-4-3-8-25(11-15)21(28)16-7-9-29-13-16/h5-7,9-10,13,15H,3-4,8,11-12H2,1-2H3,(H,23,26)


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