N-[1-(4-chlorophenyl)propyl]-1-(4-fluorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-1-(4-fluorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)propyl]-1-[(4-fluorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-1-(4-fluorobenzoyl)nipecotamide Formula: C22H24ClFN2O2 MolecularWeight: 402.889563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24ClFN2O2/c1-2-20(15-5-9-18(23)10-6-15)25-21(27)17-4-3-13-26(14-17)22(28)16-7-11-19(24)12-8-16/h5-12,17,20H,2-4,13-14H2,1H3,(H,25,27)