3-[1-[3-(2-chloranyl-5-fluoranyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(2-chloranyl-5-fluoranyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-chloro-5-fluoro-phenoxy)-4-methyl-pentyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-chloro-5-fluorophenoxy)-4-methylpentyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-chloro-5-fluorophenoxy)-4-methylpentyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-chloro-5-fluoro-phenoxy)-4-methyl-pentyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29ClFN3O2 MolecularWeight: 445.957363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=C(C=CC(=C4)F)Cl

Isomeric SMILES

CC(C)C(CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=C(C=CC(=C4)F)Cl

InChI

InChI=1S/C24H29ClFN3O2/c1-16(2)22(31-23-15-17(26)7-8-19(23)25)11-14-28-12-9-18(10-13-28)29-21-6-4-3-5-20(21)27-24(29)30/h3-8,15-16,18,22H,9-14H2,1-2H3,(H,27,30)