5-[5-[2-(2-chlorophenyl)ethylamino]-1-oxidanyl-pentyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[5-[2-(2-chlorophenyl)ethylamino]-1-oxidanyl-pentyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[5-[2-(2-chlorophenyl)ethylamino]-1-hydroxy-pentyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[5-[2-(2-chlorophenyl)ethylamino]-1-hydroxypentyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[5-[2-(2-chlorophenyl)ethylamino]-1-hydroxypentyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[5-[2-(2-chlorophenyl)ethylamino]-1-hydroxy-pentyl]-1,3-dimethyl-benzimidazol-2-one Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(CCCCNCCC3=CC=CC=C3Cl)O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(CCCCNCCC3=CC=CC=C3Cl)O)N(C1=O)C

InChI

InChI=1S/C22H28ClN3O2/c1-25-19-11-10-17(15-20(19)26(2)22(25)28)21(27)9-5-6-13-24-14-12-16-7-3-4-8-18(16)23/h3-4,7-8,10-11,15,21,24,27H,5-6,9,12-14H2,1-2H3