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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C21H29N3O/c1-15-12-17(16(2)24(15)20-10-6-7-11-20)13-18(14-22)21(25)23-19-8-4-3-5-9-19/h12-13,19-20H,3-11H2,1-2H3,(H,23,25)/b18-13+