2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-morpholino-1-phenyl-ethyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-morpholino-1-phenyl-ethyl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3/c1-24-19-9-5-6-10-20(19)26(22(24)28)16-21(27)23-18(17-7-3-2-4-8-17)15-25-11-13-29-14-12-25/h2-10,18H,11-16H2,1H3,(H,23,27)