N-[2-[[4-bromanyl-2-(3-ethyl-5-methyl-piperidin-1-yl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-bromanyl-2-(3-ethyl-5-methyl-piperidin-1-yl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-bromo-2-(3-ethyl-5-methyl-piperidine-1-carbonyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-bromo-2-[(3-ethyl-5-methyl-1-piperidinyl)-oxomethyl]anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-bromo-2-(3-ethyl-5-methylpiperidine-1-carbonyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-bromo-2-(3-ethyl-5-methyl-piperidine-1-carbonyl)anilino]-2-keto-ethyl]benzamide Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CN(C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1CC(CN(C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28BrN3O3/c1-3-17-11-16(2)14-28(15-17)24(31)20-12-19(25)9-10-21(20)27-22(29)13-26-23(30)18-7-5-4-6-8-18/h4-10,12,16-17H,3,11,13-15H2,1-2H3,(H,26,30)(H,27,29)