1-(3-acetamidophenyl)carbonyl-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-acetamidophenyl)carbonyl-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3-acetamidobenzoyl)-N-[(3-fluoro-4-methyl-phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3-acetamidophenyl)-oxomethyl]-N-[(3-fluoro-4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetamidobenzoyl)-N-[(3-fluoro-4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-acetamidobenzoyl)-N-(3-fluoro-4-methyl-benzyl)isonipecotamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O3/c1-15-6-7-17(12-21(15)24)14-25-22(29)18-8-10-27(11-9-18)23(30)19-4-3-5-20(13-19)26-16(2)28/h3-7,12-13,18H,8-11,14H2,1-2H3,(H,25,29)(H,26,28)