N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-3-fluoranyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-3-fluoranyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-3-fluoro-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-3-fluorobenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-[[3-(aminomethyl)phenyl]methyl]-3-fluorobenzamide Traditional Name: N-(4-acetamidobenzyl)-N-[3-(aminomethyl)benzyl]-3-fluoro-benzamide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=CC(=C2)CN)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=CC(=C2)CN)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C24H24FN3O2/c1-17(29)27-23-10-8-18(9-11-23)15-28(16-20-5-2-4-19(12-20)14-26)24(30)21-6-3-7-22(25)13-21/h2-13H,14-16,26H2,1H3,(H,27,29)