3-bromanyl-N-[1-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[1-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[1-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[1-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C22H25BrN4O2 MolecularWeight: 457.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H25BrN4O2/c1-4-26(5-2)20(28)14-27-19-12-7-6-11-18(19)25-21(27)15(3)24-22(29)16-9-8-10-17(23)13-16/h6-13,15H,4-5,14H2,1-3H3,(H,24,29)