1-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile

Systemtic Name: 1-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile Openeye Name: 1-[2-[(5-chloro-8-quinolyl)oxy]acetyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile CAS Name: 1-[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-4-[(4-fluorophenyl)methyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-(5-chloroquinolin-8-yl)oxyacetyl]-4-[(4-fluorophenyl)methyl]piperidine-4-carbonitrile Traditional Name: 1-[2-[(5-chloro-8-quinolyl)oxy]acetyl]-4-(4-fluorobenzyl)isonipecotonitrile Formula: C24H21ClFN3O2 MolecularWeight: 437.893843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=C(C=C2)F)C#N)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CN(CCC1(CC2=CC=C(C=C2)F)C#N)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C24H21ClFN3O2/c25-20-7-8-21(23-19(20)2-1-11-28-23)31-15-22(30)29-12-9-24(16-27,10-13-29)14-17-3-5-18(26)6-4-17/h1-8,11H,9-10,12-15H2