3-[(4-bromanylphenoxy)methyl]-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide Formula: C27H27BrN4O3 MolecularWeight: 535.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)COC5=CC=C(C=C5)Br

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)COC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H27BrN4O3/c28-22-8-10-23(11-9-22)35-19-20-4-3-5-21(18-20)26(33)30-27-29-24-6-1-2-7-25(24)32(27)13-12-31-14-16-34-17-15-31/h1-11,18H,12-17,19H2,(H,29,30,33)