2-(1-azanylpentyl)-N-(4-chlorophenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(4-chlorophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(4-chlorophenyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(4-chlorophenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(4-chlorophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(4-chlorophenyl)oxazole-4-carboxamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H18ClN3O2/c1-2-3-4-12(17)15-19-13(9-21-15)14(20)18-11-7-5-10(16)6-8-11/h5-9,12H,2-4,17H2,1H3,(H,18,20)