N-(5-azanyl-2-morpholin-4-yl-phenyl)-2-bromanyl-benzamide

Systemtic Name: N-(5-azanyl-2-morpholin-4-yl-phenyl)-2-bromanyl-benzamide Openeye Name: N-(5-amino-2-morpholino-phenyl)-2-bromo-benzamide CAS Name: N-[5-amino-2-(4-morpholinyl)phenyl]-2-bromobenzamide IUPAC Name: N-(5-amino-2-morpholin-4-ylphenyl)-2-bromobenzamide Traditional Name: N-(5-amino-2-morpholino-phenyl)-2-bromo-benzamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)N)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)N)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrN3O2/c18-14-4-2-1-3-13(14)17(22)20-15-11-12(19)5-6-16(15)21-7-9-23-10-8-21/h1-6,11H,7-10,19H2,(H,20,22)