N-(3-azanylpropyl)-N-(4-fluorophenyl)-3-oxidanyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-fluorophenyl)-3-oxidanyl-benzamide Openeye Name: N-(3-aminopropyl)-N-(4-fluorophenyl)-3-hydroxy-benzamide CAS Name: N-(3-aminopropyl)-N-(4-fluorophenyl)-3-hydroxybenzamide IUPAC Name: N-(3-aminopropyl)-N-(4-fluorophenyl)-3-hydroxybenzamide Traditional Name: N-(3-aminopropyl)-N-(4-fluorophenyl)-3-hydroxy-benzamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)N(CCCN)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)N(CCCN)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H17FN2O2/c17-13-5-7-14(8-6-13)19(10-2-9-18)16(21)12-3-1-4-15(20)11-12/h1,3-8,11,20H,2,9-10,18H2