N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C20H21ClN4O2/c1-14-22-16-4-2-3-5-19(16)25(14)13-20(26)23-17-12-15(21)6-7-18(17)24-8-10-27-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,23,26)