2-(2-ethanoylbenzimidazol-1-yl)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoylbenzimidazol-1-yl)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-acetylbenzimidazol-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(2-acetyl-1-benzimidazolyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(2-acetylbenzimidazol-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(2-acetylbenzimidazol-1-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O4/c1-15(27)21-24-18-4-2-3-5-19(18)26(21)14-20(28)23-17-8-6-16(7-9-17)22(29)25-10-12-30-13-11-25/h2-9H,10-14H2,1H3,(H,23,28)