3-bromanyl-N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-[1,3-diethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(1,3-diethyl-2-keto-6-pyrrolidino-benzimidazol-5-yl)-4-methoxy-benzamide Formula: C23H27BrN4O3 MolecularWeight: 487.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C23H27BrN4O3/c1-4-27-19-13-17(25-22(29)15-8-9-21(31-3)16(24)12-15)18(26-10-6-7-11-26)14-20(19)28(5-2)23(27)30/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,25,29)