N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-propanoyl-amino]methyl]phenyl]propanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-propanoyl-amino]methyl]phenyl]propanamide Openeye Name: N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-propanoyl-amino]methyl]phenyl]propanamide CAS Name: N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-(1-oxopropyl)amino]methyl]phenyl]propanamide IUPAC Name: N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-propanoylamino]methyl]phenyl]propanamide Traditional Name: N-[4-(dimethylamino)-3-[[(4-fluorobenzyl)-propionyl-amino]methyl]phenyl]propionamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FN3O2/c1-5-21(27)24-19-11-12-20(25(3)4)17(13-19)15-26(22(28)6-2)14-16-7-9-18(23)10-8-16/h7-13H,5-6,14-15H2,1-4H3,(H,24,27)