(E)-2-cyano-N-cyclopentyl-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C(C#N)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C(\C#N)/C(=O)NC3CCCC3

InChI

InChI=1S/C22H25N3O2/c1-15-12-17(13-18(14-23)22(26)24-19-6-4-5-7-19)16(2)25(15)20-8-10-21(27-3)11-9-20/h8-13,19H,4-7H2,1-3H3,(H,24,26)/b18-13+