5-[5-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[5-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[5-[2-(2-chloro-4-hydroxy-phenyl)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[5-[2-(2-chloro-4-hydroxyphenyl)ethylamino]-1-oxopentyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[5-[2-(2-chloro-4-hydroxyphenyl)ethylamino]pentanoyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[5-[2-(2-chloro-4-hydroxy-phenyl)ethylamino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CCCCNCCC3=C(C=C(C=C3)O)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CCCCNCCC3=C(C=C(C=C3)O)Cl)N(C1=O)C

InChI

InChI=1S/C22H26ClN3O3/c1-25-19-9-7-16(13-20(19)26(2)22(25)29)21(28)5-3-4-11-24-12-10-15-6-8-17(27)14-18(15)23/h6-9,13-14,24,27H,3-5,10-12H2,1-2H3