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

Systemtic Name: 2-[[(3,4-dichlorophenyl)carbonyl-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(3,4-dichlorobenzoyl)-pentyl-amino]methyl]-N-pentyl-oxazole-4-carboxamide CAS Name: 2-[[[(3,4-dichlorophenyl)-oxomethyl]-pentylamino]methyl]-N-pentyl-4-oxazolecarboxamide IUPAC Name: 2-[[(3,4-dichlorobenzoyl)-pentylamino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide Traditional Name: N-amyl-2-[[amyl-(3,4-dichlorobenzoyl)amino]methyl]oxazole-4-carboxamide Formula: C22H29Cl2N3O3 MolecularWeight: 454.38996

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H29Cl2N3O3/c1-3-5-7-11-25-21(28)19-15-30-20(26-19)14-27(12-8-6-4-2)22(29)16-9-10-17(23)18(24)13-16/h9-10,13,15H,3-8,11-12,14H2,1-2H3,(H,25,28)