N-(4-chloranyl-2-cyano-phenyl)-2-(6-morpholin-4-yl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-cyano-phenyl)-2-(6-morpholin-4-yl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(4-chloro-2-cyano-phenyl)-2-(6-morpholino-1H-benzimidazol-2-yl)acetamide CAS Name: N-(4-chloro-2-cyanophenyl)-2-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-(4-chloro-2-cyanophenyl)-2-(6-morpholin-4-yl-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(4-chloro-2-cyano-phenyl)-2-(6-morpholino-1H-benzimidazol-2-yl)acetamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(N3)CC(=O)NC4=C(C=C(C=C4)Cl)C#N

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(N3)CC(=O)NC4=C(C=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H18ClN5O2/c21-14-1-3-16(13(9-14)12-22)25-20(27)11-19-23-17-4-2-15(10-18(17)24-19)26-5-7-28-8-6-26/h1-4,9-10H,5-8,11H2,(H,23,24)(H,25,27)