(E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-piperidinophenyl)-3-p-phenetyl-acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H25N3O2/c1-2-28-22-12-6-18(7-13-22)16-19(17-24)23(27)25-20-8-10-21(11-9-20)26-14-4-3-5-15-26/h6-13,16H,2-5,14-15H2,1H3,(H,25,27)/b19-16+