(E)-2-cyano-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyclopentyloxy-3-ethoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-cyclopentyloxy-3-ethoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-N-(3-pyridylmethyl)acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CN=CC=C2)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CN=CC=C2)OC3CCCC3

InChI

InChI=1S/C23H25N3O3/c1-2-28-22-13-17(9-10-21(22)29-20-7-3-4-8-20)12-19(14-24)23(27)26-16-18-6-5-11-25-15-18/h5-6,9-13,15,20H,2-4,7-8,16H2,1H3,(H,26,27)/b19-12+