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

Systemtic Name: 2,2-dimethyl-N-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[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(C)(C)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-20(2,3)19(26)21-9-8-17-22-15-6-4-5-7-16(15)24(17)14-18(25)23-10-12-27-13-11-23/h4-7H,8-14H2,1-3H3,(H,21,26)