3-(1H-benzimidazol-2-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(4-isobutylmorpholin-2-yl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(4-isobutylmorpholin-2-yl)methyl]propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H28N4O2/c1-14(2)12-23-9-10-25-15(13-23)11-20-19(24)8-7-18-21-16-5-3-4-6-17(16)22-18/h3-6,14-15H,7-13H2,1-2H3,(H,20,24)(H,21,22)