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

Systemtic Name: 2-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/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)