2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H28N4O3/c1-14(2)11-22-8-9-26-15(12-22)10-20-18(24)13-23-17-7-5-4-6-16(17)21(3)19(23)25/h4-7,14-15H,8-13H2,1-3H3,(H,20,24)