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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-27-21-11-5-17(6-12-21)15-18(16-23)22(26)24-19-7-9-20(10-8-19)25-13-3-2-4-14-25/h5-12,15H,2-4,13-14H2,1H3,(H,24,26)