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

Systemtic Name: N-cyclopentyl-2-[2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30FN3O2/c1-16(2)23(17-11-13-18(25)14-12-17)26-15-22(29)28-21-10-6-5-9-20(21)24(30)27-19-7-3-4-8-19/h5-6,9-14,16,19,23,26H,3-4,7-8,15H2,1-2H3,(H,27,30)(H,28,29)