2-(3-fluoranylphenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(3-fluorophenoxy)acetamide CAS Name: 2-(3-fluorophenoxy)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(3-fluorophenoxy)acetamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NNC(=O)COC2=CC(=CC=C2)F)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=NNC(=O)COC2=CC(=CC=C2)F)CC3=CC=CC=C3

InChI

InChI=1S/C20H22FN3O2/c21-17-7-4-8-19(13-17)26-15-20(25)23-22-18-9-11-24(12-10-18)14-16-5-2-1-3-6-16/h1-8,13H,9-12,14-15H2,(H,23,25)