2-methylbutan-2-yl 4-[2-[[4-(5-cyano-7-methyl-1,3-benzoxazol-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]piperidine-1-carboxylate

Systemtic Name: 2-methylbutan-2-yl 4-[2-[[4-(5-cyano-7-methyl-1,3-benzoxazol-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]piperidine-1-carboxylate Openeye Name: 1,1-dimethylpropyl 4-[2-[4-(5-cyano-7-methyl-1,3-benzoxazol-2-yl)anilino]-2-oxo-ethoxy]piperidine-1-carboxylate CAS Name: 4-[2-[4-(5-cyano-7-methyl-1,3-benzoxazol-2-yl)anilino]-2-oxoethoxy]-1-piperidinecarboxylic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl 4-[2-[4-(5-cyano-7-methyl-1,3-benzoxazol-2-yl)anilino]-2-oxoethoxy]piperidine-1-carboxylate Traditional Name: 4-[2-[4-(5-cyano-7-methyl-1,3-benzoxazol-2-yl)anilino]-2-keto-ethoxy]piperidine-1-carboxylic acid tert-amyl ester Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)C)C#N

Isomeric SMILES

CCC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)C)C#N

InChI

InChI=1S/C28H32N4O5/c1-5-28(3,4)37-27(34)32-12-10-22(11-13-32)35-17-24(33)30-21-8-6-20(7-9-21)26-31-23-15-19(16-29)14-18(2)25(23)36-26/h6-9,14-15,22H,5,10-13,17H2,1-4H3,(H,30,33)