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

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(3-bromophenyl)ethanone Openeye Name: 1-(3-bromophenyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3-bromophenyl)-2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3-bromophenyl)-2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3-bromophenyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone Formula: C21H23BrN4O2 MolecularWeight: 443.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H23BrN4O2/c22-17-5-3-4-16(14-17)20(27)15-26-19-7-2-1-6-18(19)25(21(26)23)9-8-24-10-12-28-13-11-24/h1-7,14,23H,8-13,15H2