2-(1-azanylbutyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[1-(4-bromophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O2/c1-3-4-13(18)16-20-14(9-22-16)15(21)19-10(2)11-5-7-12(17)8-6-11/h5-10,13H,3-4,18H2,1-2H3,(H,19,21)