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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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