(E)-2-cyano-N-cycloheptyl-3-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cycloheptyl-3-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cycloheptyl-3-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cycloheptyl-3-[2,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cycloheptyl-3-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cycloheptyl-3-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]acrylamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C=C(C#N)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC(=C(N1C[C@H]2CCCO2)C)/C=C(\C#N)/C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H31N3O2/c1-16-12-18(17(2)25(16)15-21-10-7-11-27-21)13-19(14-23)22(26)24-20-8-5-3-4-6-9-20/h12-13,20-21H,3-11,15H2,1-2H3,(H,24,26)/b19-13+/t21-/m1/s1