N-cyclopentyl-2-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[1-(4-fluorophenyl)ethyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[1-(4-fluorophenyl)ethyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetyl]amino]benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H28FN3O2/c1-16(17-11-13-18(24)14-12-17)27(2)15-22(28)26-21-10-6-5-9-20(21)23(29)25-19-7-3-4-8-19/h5-6,9-14,16,19H,3-4,7-8,15H2,1-2H3,(H,25,29)(H,26,28)