3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-2-(4-fluorophenyl)-N-(4-piperidinophenyl)acrylamide Formula: C26H24ClFN2O MolecularWeight: 434.932963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24ClFN2O/c27-21-8-4-19(5-9-21)18-25(20-6-10-22(28)11-7-20)26(31)29-23-12-14-24(15-13-23)30-16-2-1-3-17-30/h4-15,18H,1-3,16-17H2,(H,29,31)