2-[(4-cyanophenyl)amino]-2-[3-[1-(2-ethoxy-2-oxidanylidene-ethyl)piperidin-4-yl]oxy-5-ethyl-phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-[1-(2-ethoxy-2-oxidanylidene-ethyl)piperidin-4-yl]oxy-5-ethyl-phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-[[1-(2-ethoxy-2-oxo-ethyl)-4-piperidyl]oxy]-5-ethyl-phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-[[1-(2-ethoxy-2-oxoethyl)-4-piperidinyl]oxy]-5-ethylphenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-[1-(2-ethoxy-2-oxoethyl)piperidin-4-yl]oxy-5-ethylphenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-[[1-(2-ethoxy-2-keto-ethyl)-4-piperidyl]oxy]-5-ethyl-phenyl]acetate Formula: C26H30N3O5- MolecularWeight: 464.5335

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)OC2CCN(CC2)CC(=O)OCC)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC(=CC(=C1)OC2CCN(CC2)CC(=O)OCC)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H31N3O5/c1-3-18-13-20(25(26(31)32)28-21-7-5-19(16-27)6-8-21)15-23(14-18)34-22-9-11-29(12-10-22)17-24(30)33-4-2/h5-8,13-15,22,25,28H,3-4,9-12,17H2,1-2H3,(H,31,32)/p-1