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

Systemtic Name: (E)-2-cyano-N-(4-piperidin-1-ylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(1-piperidyl)phenyl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(1-piperidinyl)phenyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-piperidin-1-ylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-piperidinophenyl)-3-(2-propoxyphenyl)acrylamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H27N3O2/c1-2-16-29-23-9-5-4-8-19(23)17-20(18-25)24(28)26-21-10-12-22(13-11-21)27-14-6-3-7-15-27/h4-5,8-13,17H,2-3,6-7,14-16H2,1H3,(H,26,28)/b20-17+