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

Systemtic Name: N-cyclopentyl-2-[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H27FN4O3/c1-28(14-21(29)25-18-12-10-16(24)11-13-18)15-22(30)27-20-9-5-4-8-19(20)23(31)26-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14-15H2,1H3,(H,25,29)(H,26,31)(H,27,30)