(E)-3-[1-(3-chloranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(3-chloranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-[1-(3-chloro-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-[1-(3-chloro-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-[1-(3-chloro-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-[1-(3-chloro-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-cycloheptyl-acrylamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3CCCCCC3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=C(\C#N)/C(=O)NC3CCCCCC3)C)Cl

InChI

InChI=1S/C24H28ClN3O/c1-16-10-11-22(14-23(16)25)28-17(2)12-19(18(28)3)13-20(15-26)24(29)27-21-8-6-4-5-7-9-21/h10-14,21H,4-9H2,1-3H3,(H,27,29)/b20-13+