N-(3-acetamidophenyl)-1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[2-(4-fluoroanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[2-(4-fluoroanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[2-(4-fluoroanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-[2-(4-fluoroanilino)-2-keto-ethyl]isonipecotamide Formula: C22H25FN4O3 MolecularWeight: 412.457303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN4O3/c1-15(28)24-19-3-2-4-20(13-19)26-22(30)16-9-11-27(12-10-16)14-21(29)25-18-7-5-17(23)6-8-18/h2-8,13,16H,9-12,14H2,1H3,(H,24,28)(H,25,29)(H,26,30)