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

Systemtic Name: 2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-naphthalen-2-yl-ethanone hydrobromide Openeye Name: 2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-(2-naphthyl)ethanone hydrobromide CAS Name: 2-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-1-(2-naphthalenyl)ethanone hydrobromide IUPAC Name: 2-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]-1-naphthalen-2-ylethanone hydrobromide Traditional Name: 2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-(2-naphthyl)ethanone hydrobromide Formula: C25H29BrN4O MolecularWeight: 481.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC4=CC=CC=C4C=C3.Br

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC4=CC=CC=C4C=C3.Br

InChI

InChI=1S/C25H28N4O.BrH/c1-3-27(4-2)15-16-28-22-11-7-8-12-23(22)29(25(28)26)18-24(30)21-14-13-19-9-5-6-10-20(19)17-21;/h5-14,17,26H,3-4,15-16,18H2,1-2H3;1H