1-(4-chlorophenyl)carbonyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]isonipecotamide Formula: C22H24ClFN2O3 MolecularWeight: 418.888963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClFN2O3/c1-14(17-5-8-20(29-2)19(24)13-17)25-21(27)15-9-11-26(12-10-15)22(28)16-3-6-18(23)7-4-16/h3-8,13-15H,9-12H2,1-2H3,(H,25,27)/t14-/m1/s1