[2-[[4-[(5-cyanofuran-2-yl)carbonylamino]-3-piperidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[4-[(5-cyanofuran-2-yl)carbonylamino]-3-piperidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[(5-cyanofuran-2-carbonyl)amino]-3-(1-piperidyl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[[(5-cyano-2-furanyl)-oxomethyl]amino]-3-(1-piperidinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(5-cyanofuran-2-carbonyl)amino]-3-piperidin-1-ylanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[(5-cyano-2-furoyl)amino]-3-piperidino-anilino]-2-keto-ethyl] ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)C#N)N3CCCCC3

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)C#N)N3CCCCC3

InChI

InChI=1S/C21H22N4O5/c1-14(26)29-13-20(27)23-15-5-7-17(18(11-15)25-9-3-2-4-10-25)24-21(28)19-8-6-16(12-22)30-19/h5-8,11H,2-4,9-10,13H2,1H3,(H,23,27)(H,24,28)