[2-[2-[(6-cyanopyridin-3-yl)methylcarbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-[(6-cyanopyridin-3-yl)methylcarbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-[(6-cyano-3-pyridyl)methylcarbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[[(6-cyano-3-pyridinyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-1-cyclohexyl-2-oxoethyl] ester IUPAC Name: [2-[2-[(6-cyanopyridin-3-yl)methylcarbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-[(6-cyano-3-pyridyl)methylcarbamoyl]pyrrolidino]-1-cyclohexyl-2-keto-ethyl] ester Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCCCC1)C(=O)N2CCCC2C(=O)NCC3=CN=C(C=C3)C#N

Isomeric SMILES

CC(=O)OC(C1CCCCC1)C(=O)N2CCCC2C(=O)NCC3=CN=C(C=C3)C#N

InChI

InChI=1S/C22H28N4O4/c1-15(27)30-20(17-6-3-2-4-7-17)22(29)26-11-5-8-19(26)21(28)25-14-16-9-10-18(12-23)24-13-16/h9-10,13,17,19-20H,2-8,11,14H2,1H3,(H,25,28)