3-bromanyl-N-[3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-bromo-N-[3-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 3-bromo-N-[3-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-bromo-N-[3-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-bromo-N-[3-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]propyl]benzamide Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H25BrN4O3/c24-18-6-3-5-17(15-18)23(30)25-10-4-9-21-26-19-7-1-2-8-20(19)28(21)16-22(29)27-11-13-31-14-12-27/h1-3,5-8,15H,4,9-14,16H2,(H,25,30)