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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2-piperidinophenyl)acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O/c22-16-18-10-8-17(9-11-18)12-13-21(25)23-19-6-2-3-7-20(19)24-14-4-1-5-15-24/h2-3,6-13H,1,4-5,14-15H2,(H,23,25)/b13-12+