2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-(4-ethoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-(4-ethoxyphenyl)ethanone hydrobromide Openeye Name: 2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-(4-ethoxyphenyl)ethanone hydrobromide CAS Name: 2-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-1-(4-ethoxyphenyl)ethanone hydrobromide IUPAC Name: 2-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]-1-(4-ethoxyphenyl)ethanone hydrobromide Traditional Name: 2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-p-phenetyl-ethanone hydrobromide Formula: C23H31BrN4O2 MolecularWeight: 475.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)OCC.Br

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)OCC.Br

InChI

InChI=1S/C23H30N4O2.BrH/c1-4-25(5-2)15-16-26-20-9-7-8-10-21(20)27(23(26)24)17-22(28)18-11-13-19(14-12-18)29-6-3;/h7-14,24H,4-6,15-17H2,1-3H3;1H