(2R)-N-(6-bromanyl-1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenyl-propanamide

Systemtic Name: (2R)-N-(6-bromanyl-1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenyl-propanamide Openeye Name: (2R)-N-(6-bromo-1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-phenyl-propanamide CAS Name: (2R)-N-(6-bromo-1,3-diethyl-2-oxo-5-benzimidazolyl)-2-phenylpropanamide IUPAC Name: (2R)-N-(6-bromo-1,3-diethyl-2-oxobenzimidazol-5-yl)-2-phenylpropanamide Traditional Name: (2R)-N-(6-bromo-1,3-diethyl-2-keto-benzimidazol-5-yl)-2-phenyl-propionamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)Br)NC(=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)Br)NC(=O)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H22BrN3O2/c1-4-23-17-11-15(21)16(12-18(17)24(5-2)20(23)26)22-19(25)13(3)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,22,25)/t13-/m1/s1