N-(3,4-dimethoxyphenyl)-1-[(E)-(2-fluorophenyl)methylideneamino]piperidine-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(2-fluorophenyl)methylideneamino]piperidine-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(2-fluorophenyl)methyleneamino]piperidine-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(2-fluorophenyl)methylideneamino]-2-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(2-fluorophenyl)methylideneamino]piperidine-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(2-fluorobenzylidene)amino]pipecolinamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2N=CC3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2/N=C/C3=CC=CC=C3F)OC

InChI

InChI=1S/C21H24FN3O3/c1-27-19-11-10-16(13-20(19)28-2)24-21(26)18-9-5-6-12-25(18)23-14-15-7-3-4-8-17(15)22/h3-4,7-8,10-11,13-14,18H,5-6,9,12H2,1-2H3,(H,24,26)/b23-14+