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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3/c1-2-26-20-10-6-7-11-21(20)27(23(26)29)17-22(28)24-14-19-16-25(12-13-30-19)15-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3,(H,24,28)