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

Systemtic Name: (E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-cyclopentyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-cyclopentyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethylpyrrol-3-yl]-N-cyclopentylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-cyclopentyl-acrylamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)C=C(C#N)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)/C=C(\C#N)/C(=O)NC4CCCC4

InChI

InChI=1S/C27H33N3O/c1-19-16-23(17-24(18-28)27(31)29-25-10-6-7-11-25)20(2)30(19)26-14-12-22(13-15-26)21-8-4-3-5-9-21/h12-17,21,25H,3-11H2,1-2H3,(H,29,31)/b24-17+