1-[3-(2-chlorophenyl)propanoyl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(2-chlorophenyl)propanoyl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[3-(2-chlorophenyl)propanoyl]-N-[(3-fluoro-4-methyl-phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[3-(2-chlorophenyl)-1-oxopropyl]-N-[(3-fluoro-4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(2-chlorophenyl)propanoyl]-N-[(3-fluoro-4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[3-(2-chlorophenyl)propanoyl]-N-(3-fluoro-4-methyl-benzyl)isonipecotamide Formula: C23H26ClFN2O2 MolecularWeight: 416.916143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl)F

InChI

InChI=1S/C23H26ClFN2O2/c1-16-6-7-17(14-21(16)25)15-26-23(29)19-10-12-27(13-11-19)22(28)9-8-18-4-2-3-5-20(18)24/h2-7,14,19H,8-13,15H2,1H3,(H,26,29)