2,2-dimethyl-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]pentyl]-2,2-dimethyl-propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C23H34N4O3/c1-23(2,3)22(29)24-12-8-4-5-11-20-25-18-9-6-7-10-19(18)27(20)17-21(28)26-13-15-30-16-14-26/h6-7,9-10H,4-5,8,11-17H2,1-3H3,(H,24,29)