ethyl 1-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]piperidine-3-carboxylate Traditional Name: 1-[2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethyl]nipecotic acid ethyl ester Formula: C17H22Br2N2O3 MolecularWeight: 462.17618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)NC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C17H22Br2N2O3/c1-3-24-17(23)12-5-4-6-21(9-12)10-15(22)20-16-13(18)7-11(2)8-14(16)19/h7-8,12H,3-6,9-10H2,1-2H3,(H,20,22)