2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-naphthalen-2-yl-ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-naphthalen-2-yl-ethanone hydrobromide Openeye Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-(2-naphthyl)ethanone hydrobromide CAS Name: 2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-1-(2-naphthalenyl)ethanone hydrobromide IUPAC Name: 2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-naphthalen-2-ylethanone hydrobromide Traditional Name: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-1-(2-naphthyl)ethanone hydrobromide Formula: C25H27BrN4O2 MolecularWeight: 495.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC5=CC=CC=C5C=C4.Br

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC5=CC=CC=C5C=C4.Br

InChI

InChI=1S/C25H26N4O2.BrH/c26-25-28(12-11-27-13-15-31-16-14-27)22-7-3-4-8-23(22)29(25)18-24(30)21-10-9-19-5-1-2-6-20(19)17-21;/h1-10,17,26H,11-16,18H2;1H