N4-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25BrN4O3/c1-15-13-17(23)7-8-19(15)26-20(28)14-24-21(29)16-9-11-27(12-10-16)22(30)25-18-5-3-2-4-6-18/h2-8,13,16H,9-12,14H2,1H3,(H,24,29)(H,25,30)(H,26,28)