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

Systemtic Name: 2-(1-azanylbutyl)-N-(3-chlorophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(3-chlorophenyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(3-chlorophenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(3-chlorophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3-chlorophenyl)oxazole-4-carboxamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2/c1-2-4-11(16)14-18-12(8-20-14)13(19)17-10-6-3-5-9(15)7-10/h3,5-8,11H,2,4,16H2,1H3,(H,17,19)