1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-[(3-fluoro-4-methyl-phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-N-[(3-fluoro-4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-[(3-fluoro-4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-(3-fluoro-4-methyl-benzyl)isonipecotamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C)F

InChI

InChI=1S/C23H28FN3O3/c1-13-5-6-17(11-19(13)24)12-25-22(29)18-7-9-27(10-8-18)23(30)21-14(2)20(16(4)28)15(3)26-21/h5-6,11,18,26H,7-10,12H2,1-4H3,(H,25,29)