1-ethanoyl-5-(4-fluoranyl-3-methyl-phenyl)-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-5-(4-fluoranyl-3-methyl-phenyl)-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-acetyl-5-(4-fluoro-3-methyl-phenyl)-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-acetyl-5-(4-fluoro-3-methylphenyl)-N-[(2-fluorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-5-(4-fluoro-3-methylphenyl)-N-[(2-fluorophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-N-(2-fluorobenzyl)-5-(4-fluoro-3-methyl-phenyl)nipecotamide Formula: C22H24F2N2O2 MolecularWeight: 386.434966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC(CN(C2)C(=O)C)C(=O)NCC3=CC=CC=C3F)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC(CN(C2)C(=O)C)C(=O)NCC3=CC=CC=C3F)F

InChI

InChI=1S/C22H24F2N2O2/c1-14-9-16(7-8-20(14)23)18-10-19(13-26(12-18)15(2)27)22(28)25-11-17-5-3-4-6-21(17)24/h3-9,18-19H,10-13H2,1-2H3,(H,25,28)