(2R)-N-[(E)-(4-fluorophenyl)methylideneamino]-2-phenyl-2-piperidin-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O/c21-18-11-9-16(10-12-18)15-22-23-20(25)19(17-7-3-1-4-8-17)24-13-5-2-6-14-24/h1,3-4,7-12,15,19H,2,5-6,13-14H2,(H,23,25)/b22-15+/t19-/m1/s1