2-[[(4-chlorophenyl)carbonyl-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[(4-chlorophenyl)carbonyl-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(4-chlorobenzoyl)-pentyl-amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[[(4-chlorophenyl)-oxomethyl]-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[(4-chlorobenzoyl)-pentylamino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl-(4-chlorobenzoyl)amino]methyl]oxazole-4-carboxamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCNC(=O)C1=COC(=N1)CN(CCCCC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H30ClN3O3/c1-3-5-7-13-24-21(27)19-16-29-20(25-19)15-26(14-8-6-4-2)22(28)17-9-11-18(23)12-10-17/h9-12,16H,3-8,13-15H2,1-2H3,(H,24,27)