3-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-[1-(2-chlorobenzoyl)-4-piperidyl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-[1-(2-chlorobenzoyl)-4-piperidyl]-N-(4-fluorobenzyl)propionamide Formula: C22H24ClFN2O2 MolecularWeight: 402.889563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClFN2O2/c23-20-4-2-1-3-19(20)22(28)26-13-11-16(12-14-26)7-10-21(27)25-15-17-5-8-18(24)9-6-17/h1-6,8-9,16H,7,10-15H2,(H,25,27)