2-bromanyl-N-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-bromo-N-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]acetamide CAS Name: 2-bromo-N-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-bromo-N-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-bromo-N-[1-(2-diethylaminoethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]acetamide Formula: C24H31BrN4O2 MolecularWeight: 487.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)NC(=O)CBr)N=C1CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)NC(=O)CBr)N=C1CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H31BrN4O2/c1-4-28(5-2)13-14-29-22-12-9-19(26-24(30)17-25)16-21(22)27-23(29)15-18-7-10-20(11-8-18)31-6-3/h7-12,16H,4-6,13-15,17H2,1-3H3,(H,26,30)