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

Systemtic Name: (E)-2-cyano-3-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-3-pyrrolyl]-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-N-(2-naphthyl)acrylamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(N1C[C@H]2CCCO2)C)/C=C(\C#N)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25N3O2/c1-17-12-21(18(2)28(17)16-24-8-5-11-30-24)13-22(15-26)25(29)27-23-10-9-19-6-3-4-7-20(19)14-23/h3-4,6-7,9-10,12-14,24H,5,8,11,16H2,1-2H3,(H,27,29)/b22-13+/t24-/m1/s1