N-(3-azanyl-4-morpholin-4-yl-phenyl)-4-bromanyl-benzamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-4-bromanyl-benzamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-4-bromo-benzamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-4-bromobenzamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-4-bromobenzamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-4-bromo-benzamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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