N-cyclopentyl-2-[2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[3-(4-fluorophenoxy)propyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[3-(4-fluorophenoxy)propyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetyl]amino]benzamide Formula: C24H30FN3O3 MolecularWeight: 427.511703

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C24H30FN3O3/c1-28(15-6-16-31-20-13-11-18(25)12-14-20)17-23(29)27-22-10-5-4-9-21(22)24(30)26-19-7-2-3-8-19/h4-5,9-14,19H,2-3,6-8,15-17H2,1H3,(H,26,30)(H,27,29)