3-bromanyl-N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]methyl]benzamide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H21BrN4O3/c22-16-5-3-4-15(12-16)21(28)23-13-19-24-17-6-1-2-7-18(17)26(19)14-20(27)25-8-10-29-11-9-25/h1-7,12H,8-11,13-14H2,(H,23,28)