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

Systemtic Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(4-piperidinophenyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H23N3O2/c1-27-21-8-4-3-7-17(21)15-18(16-23)22(26)24-19-9-11-20(12-10-19)25-13-5-2-6-14-25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,24,26)/b18-15+