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

Systemtic Name: 5-[5-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one Openeye Name: 5-[5-[2-(2-chloro-4-hydroxy-phenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one CAS Name: 5-[5-[2-(2-chloro-4-hydroxyphenyl)ethylamino]-1-oxopentyl]-3-methyl-1H-benzimidazol-2-one IUPAC Name: 5-[5-[2-(2-chloro-4-hydroxyphenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one Traditional Name: 5-[5-[2-(2-chloro-4-hydroxy-phenyl)ethylamino]pentanoyl]-3-methyl-1H-benzimidazol-2-one Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)CCCCNCCC3=C(C=C(C=C3)O)Cl)NC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)CCCCNCCC3=C(C=C(C=C3)O)Cl)NC1=O

InChI

InChI=1S/C21H24ClN3O3/c1-25-19-12-15(6-8-18(19)24-21(25)28)20(27)4-2-3-10-23-11-9-14-5-7-16(26)13-17(14)22/h5-8,12-13,23,26H,2-4,9-11H2,1H3,(H,24,28)