N-[1-(3-chlorophenyl)propan-2-yl]-1-(4-fluorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(4-fluorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-[(4-fluorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1-(4-fluorobenzoyl)isonipecotamide Formula: C22H24ClFN2O2 MolecularWeight: 402.889563

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24ClFN2O2/c1-15(13-16-3-2-4-19(23)14-16)25-21(27)17-9-11-26(12-10-17)22(28)18-5-7-20(24)8-6-18/h2-8,14-15,17H,9-13H2,1H3,(H,25,27)