1-[2-(4-chloranylphenoxy)ethanoyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-[(4-fluorophenyl)methyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-4-(4-fluorobenzyl)isonipecotonitrile Formula: C21H20ClFN2O2 MolecularWeight: 386.847103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=C(C=C2)F)C#N)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1(CC2=CC=C(C=C2)F)C#N)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClFN2O2/c22-17-3-7-19(8-4-17)27-14-20(26)25-11-9-21(15-24,10-12-25)13-16-1-5-18(23)6-2-16/h1-8H,9-14H2