2,2-dimethyl-N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H28N4O3/c1-14(21-19(26)20(2,3)4)18-22-15-7-5-6-8-16(15)24(18)13-17(25)23-9-11-27-12-10-23/h5-8,14H,9-13H2,1-4H3,(H,21,26)