4-(4-fluorophenyl)-4-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide

Systemtic Name: 4-(4-fluorophenyl)-4-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide Openeye Name: 4-(4-fluorophenyl)-4-oxo-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]butanamide CAS Name: 4-(4-fluorophenyl)-4-oxo-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]butanamide IUPAC Name: 4-(4-fluorophenyl)-4-oxo-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]butyramide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3/c1-17(27-24(29)13-12-23(28)20-4-8-21(25)9-5-20)19-6-10-22(11-7-19)30-16-18-3-2-14-26-15-18/h2-11,14-15,17H,12-13,16H2,1H3,(H,27,29)