(Z)-2-cyano-N-cyclopentyl-3-(1-methylpyrrol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-(1-methylpyrrol-2-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-(1-methylpyrrol-2-yl)acrylamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C(=O)NC2CCCC2

Isomeric SMILES

CN1C=CC=C1/C=C(/C#N)\C(=O)NC2CCCC2

InChI

InChI=1S/C14H17N3O/c1-17-8-4-7-13(17)9-11(10-15)14(18)16-12-5-2-3-6-12/h4,7-9,12H,2-3,5-6H2,1H3,(H,16,18)/b11-9-