2-(4-fluorophenyl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(E)-(4-piperidinobenzylidene)amino]acetamide Formula: C20H22FN3O MolecularWeight: 339.406583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O/c21-18-8-4-16(5-9-18)14-20(25)23-22-15-17-6-10-19(11-7-17)24-12-2-1-3-13-24/h4-11,15H,1-3,12-14H2,(H,23,25)/b22-15+