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N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name:N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide
Openeye Name:N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(3-fluorophenoxy)acetamide
CAS Name:N-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-(3-fluorophenoxy)acetamide
IUPAC Name:N-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(3-fluorophenoxy)acetamide
Traditional Name:N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(3-fluorophenoxy)acetamide
Formula: C21H26FN3O2
MolecularWeight: 371.448443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)COC3=CC(=CC=C3)F


Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\NC(=O)COC3=CC(=CC=C3)F


InChI

InChI=1S/C21H26FN3O2/c1-15-11-17(16(2)25(15)19-8-4-3-5-9-19)13-23-24-21(26)14-27-20-10-6-7-18(22)12-20/h6-7,10-13,19H,3-5,8-9,14H2,1-2H3,(H,24,26)/b23-13-


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