N-butan-2-yl-5-[2-(4-chloranylphenoxy)ethanoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[2-(4-chloranylphenoxy)ethanoylamino]-2-piperidin-1-yl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-piperidino-N-sec-butyl-benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCCCC3

InChI

InChI=1S/C24H30ClN3O3/c1-3-17(2)26-24(30)21-15-19(9-12-22(21)28-13-5-4-6-14-28)27-23(29)16-31-20-10-7-18(25)8-11-20/h7-12,15,17H,3-6,13-14,16H2,1-2H3,(H,26,30)(H,27,29)