2-azanyl-N-[2-(2-bromanylbenzimidazol-1-yl)-2-phenyl-ethanoyl]propanamide

Systemtic Name: 2-azanyl-N-[2-(2-bromanylbenzimidazol-1-yl)-2-phenyl-ethanoyl]propanamide Openeye Name: 2-amino-N-[2-(2-bromobenzimidazol-1-yl)-2-phenyl-acetyl]propanamide CAS Name: 2-amino-N-[2-(2-bromo-1-benzimidazolyl)-1-oxo-2-phenylethyl]propanamide IUPAC Name: 2-amino-N-[2-(2-bromobenzimidazol-1-yl)-2-phenylacetyl]propanamide Traditional Name: 2-amino-N-[2-(2-bromobenzimidazol-1-yl)-2-phenyl-acetyl]propionamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)C(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2Br)N

Isomeric SMILES

CC(C(=O)NC(=O)C(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2Br)N

InChI

InChI=1S/C18H17BrN4O2/c1-11(20)16(24)22-17(25)15(12-7-3-2-4-8-12)23-14-10-6-5-9-13(14)21-18(23)19/h2-11,15H,20H2,1H3,(H,22,24,25)