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

Systemtic Name: 2-(1-azanylpentyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[1-(4-bromophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O2/c1-3-4-5-14(19)17-21-15(10-23-17)16(22)20-11(2)12-6-8-13(18)9-7-12/h6-11,14H,3-5,19H2,1-2H3,(H,20,22)