[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(3-methyl-1-piperidyl)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(3-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methylpiperidin-1-yl)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-(3-methylpiperidino)ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCCN(C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H20N2O4/c1-13-3-2-8-19(10-13)16(20)11-23-17(21)12-22-15-6-4-14(9-18)5-7-15/h4-7,13H,2-3,8,10-12H2,1H3