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

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(4-bromophenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(4-bromophenyl)-2-keto-ethyl]oxazole-4-carboxamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O3/c1-2-3-4-13(19)17-21-14(10-24-17)16(23)20-9-15(22)11-5-7-12(18)8-6-11/h5-8,10,13H,2-4,9,19H2,1H3,(H,20,23)