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

Systemtic Name: 2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Formula: C27H31BrN4O MolecularWeight: 507.46524

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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)C4=CC=CC=C4.Br

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C27H30N4O.BrH/c1-3-29(4-2)18-19-30-24-12-8-9-13-25(24)31(27(30)28)20-26(32)23-16-14-22(15-17-23)21-10-6-5-7-11-21;/h5-17,28H,3-4,18-20H2,1-2H3;1H