(E)-2-cyano-N-cyclohexyl-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C22H31N3O/c1-16-13-18(17(2)25(16)21-11-7-4-8-12-21)14-19(15-23)22(26)24-20-9-5-3-6-10-20/h13-14,20-21H,3-12H2,1-2H3,(H,24,26)/b19-14+